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topo_2_1

topo_2_1

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Dataset used in the tabular data benchmark https://github.com/LeoGrin/tabular-benchmark, transformed in the same way. This dataset belongs to the "regression on both numerical and categorical features" benchmark. Original link: https://openml.org/d/422 Original description: Author: Source: Unknown - Date unknown Please cite: This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken from the original studies (see below). The other datasets are taken exactly from the original studies. The last attribute in each file is the target. Original studies: carbolenes "B. D. Silverman and Daniel. E. Platt, J. Med. Chem. 1996, 39, 2129-2140" mtp2 "Bergstrom, C. A. S.; Norinder, U.; Luthman, K.; Artursson, P. Molecular Descriptors Influencing Melting Point and Their Role in Classification of Solid Drugs. J. Chem. Inf. Comput. Sci.; (Article); 2003; 43(4); 1177-1185" chang, cristalli, depreux, doherty, garrat2, garrat, heyl, krystek, lewis, penning, rosowsky, siddiqi, stevenson, strupcz, svensson, thompson, tsutumi, uejling, yokoyama1, yokoyama2 "David E Patterson, Richard D Cramer, Allan M Ferguson, Robert D Clark, Laurence W Weinberger. Neighbourhood Behaviour: A Useful Concept for Validation of ""Molecular Diversity"" Descriptors. J. Med. Chem. 1996 (39) 3049 - 3059." mtp "Karthikeyan, M.; Glen, R.C.; Bender, A. General melting point prediction based on a diverse compound dataset and artificial neural networks. J. Chem. Inf. Model.; 2005; 45(3); 581-590" benzo32 "Harrison,P.W. and Barlin,G.B. and Davies,L.P. and Ireland,S.J. and Matyus,P. and Wong,M.G., Syntheses, pharmacological evaluation and molecular modelling of substituted 6-alkoxyimidazo[1,2-b]pyridazines as new ligands for the benzodiazepine receptor, European Journal of Medicinal Chemistry, (31), 1996, 651-662" PHENETYL1 "H. Kubinyi (Ed.): ""QSAR: Hansch Analysis and Related Approaches"", VCH, Weinhein (Ger), 1993, pp.57-68" pah "Todeschini, R.; Gramatica, P.; Marengo, E.; Provenzani, R. Weighted Holistic Invariant Molecular Descriptors. Part 2. Theory Development and Applications on Modeling Physico-Chemical Properties of PolyAromatic Hydrocarbons (PAH). Chemom. Intell. Lab. Syst. 1995, 27, 221-229." pdgfr "R. Guha and P. Jurs. The Development of Linear, Ensemble and Non-linear Models for the Prediction and Interpretation of the Biological Activity of a Set of PDGFR Inhibitors. J. Chem. Inf. Comput. Sci. 2004, 44 (6), 2179-2189" Phen "Cammarata, A. Interrelationship of the Regression Models Used for Structure-Activity Analyses. J. Med. Chem. 1972, 15, 573-577" topo_2_1, yprop_4_1 "Jun Feng et al, Predictive Toxicology: Benchmarking Molecular Descriptors and Statistical Methods, J. Chem. Inf Comput. Sci., 2003 (43) 1463-1470" qsabr1, qsabr2 "Damborsky, J., Schultz, T.W., Comparison of the QSAR models for toxicity and biodegradability of anilines and phenols, Chemosphere 34: 429-446, 1997" qsartox "Blaha, L., Damborsky, J., Nemec, M., QSAR for acute toxicity of saturated and unsaturated halogenated aliphatic compounds, Chemosphere 36: 1345-1365, 1998" qsbr_rw1 "Damborsky, J. et al., Structure-biodegradability relationships for chlorinated dibenzo-p-dioxins and dibenzofurans, In: Wittich, R.-M., Biodegradation of dioxins and furans, R.G. Landes Company, Austin, 1998" qsbr_y2 "Damborsky, J. et al., A mechanistic approach to deriving QSBR- A case study: dehalogenation of haloaliphatic compounds, In: Peijnenburg, W.J.G.M., Damborsky, J., Biodegradability Prediction, Kluwer Academic Publishers" qsbralks "Damborsky, J. et al., Mechanism-based Quantitative Structure-Biodegradability Relationships for hydrolytic dehalogenation of chloro- and bromo-alkenes, Quantitative Structure-Activity Relationships 17: 450-458, 1998" qsfrdhla "Damborsky, J., Quantitative structure-function relationships of the single-point mutants of haloalkane dehalogenase: A multivariate approach, Qunatitative Structure-Activity Relationships 16: 126-135, 1997" qsfsr1 "Damborsky, J., Quantitative structure-function and structure-stability relationships of purposely modified proteins, Protein Engineering 11: 21-30, 1998" qsfsr2 "Damborsky, J., Quantitative structure-function and structure-stability relationships of purposely modified proteins, Protein Engineering 11: 21-30, 1998" qsprcmpx "Cajan, M. et al., Stability of Aromatic Amides with Bromide Anion: Quantitative Structure-Property Relationships, Journal of Chemical Information and Computer Sciences, in press, 2000" selwood "Selwood, D. L.; Livingstone, D. J.; Comley, J. C.; O'Dowd, A. B.; Hudson, A. T.; Jackson, P.; Jandu, K. S.; Rose, V. S.; Stables, J. N. Structure-Activity Relationships of Antifilarial Antimycin Analogues: A Multivariate Pattern Recognition Study J. Med. Chem., 1990, 33, 136-142"

256 features

oz267 (target)numeric1336 unique values
0 missing
oz1numeric134 unique values
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oz2numeric5102 unique values
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oz3numeric1110 unique values
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oz4numeric179 unique values
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oz5numeric2344 unique values
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oz6numeric382 unique values
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oz21numeric5559 unique values
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oz24numeric1907 unique values
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oz25numeric3023 unique values
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oz249numeric46 unique values
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oz250numeric20 unique values
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oz252numeric10 unique values
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oz254numeric15 unique values
0 missing
oz256nominal2 unique values
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oz258numeric40 unique values
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oz259numeric11 unique values
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oz260nominal2 unique values
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oz261numeric69 unique values
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oz262numeric18 unique values
0 missing
oz264numeric21 unique values
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oz265nominal2 unique values
0 missing
Show first 100 features

19 properties

NumberOfInstances
8885
Number of instances (rows) of the dataset.
NumberOfFeatures
256
Number of attributes (columns) of the dataset.
NumberOfClasses
0
Number of distinct values of the target attribute (if it is nominal).
NumberOfMissingValues
0
Number of missing values in the dataset.
NumberOfInstancesWithMissingValues
0
Number of instances with at least one value missing.
NumberOfNumericFeatures
253
Number of numeric attributes.
NumberOfSymbolicFeatures
3
Number of nominal attributes.
PercentageOfSymbolicFeatures
1.17
Percentage of nominal attributes.
AutoCorrelation
0.97
Average class difference between consecutive instances.
PercentageOfNumericFeatures
98.83
Percentage of numeric attributes.
PercentageOfMissingValues
0
Percentage of missing values.
PercentageOfInstancesWithMissingValues
0
Percentage of instances having missing values.
PercentageOfBinaryFeatures
1.17
Percentage of binary attributes.
NumberOfBinaryFeatures
3
Number of binary attributes.
MinorityClassSize
Number of instances belonging to the least frequent class.
MinorityClassPercentage
Percentage of instances belonging to the least frequent class.
MajorityClassSize
Number of instances belonging to the most frequent class.
MajorityClassPercentage
Percentage of instances belonging to the most frequent class.
Dimensionality
0.03
Number of attributes divided by the number of instances.
Show all 19 properties

1 tasks

Supervised Regression on topo_2_1
0 runs - estimation_procedure: 10-fold Crossvalidation - evaluation_measure: root_mean_squared_error - target_feature: oz267
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