Prediction : 2s4r-2-isopropyl-n-1s-1-methyl-3-phenyl-propyl-3-o-toluoyl-thiazolidine-4-carboxamide - albumin

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Reference

When using this server please cite the following paper:

Zsila F, Bikadi Z, Malik D, Hari P, Pechan I, Berces A, Hazai E.

Evaluation of drug-human serum albumin binding interactions with support vector machine aided online automated docking.

Bioinformatics. 2011 May 18.

Prediction summary

SVM prediction results:

SVM : albumin prediction

Prediction result: Non albumin ligand (prediction accuracy: 92.1%)

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Please note that binding site 3 prediction is not included in the built in SVM model.

Calculated physicochemical properties:

Molecular Weight	=	424.660
logP	=	5.465
Ghose-Viswanadhan-Wendoloski antiinflammatory-like index	=	0.000
number of carboxylic acids (aliphatic)	=	0
number of substituted benzene C(sp2)	=	3

Ligand Similarity:

In the following tables the similarities of the query compound to the original X-Ray compunds are presented. Similarity is calculated based on Tanimoto fingerprints. The value ranges from 0 to 1, with 1 being identical to the original X-Ray compound.

Site 1_IIA
Compound 2	0.303
Compound 1	0.297
Indomethacin	0.244
L-Thyroxine	0.201
Iodipamide	0.178
Azapropazone	0.171
R-Warfarin	0.157
Dansyl-L-asparagine	0.147
Phenylbutazone	0.144
Salicylic acid	0.142
Diiodosalicylic acid	0.136
CMPF	0.121

Site 2_IIIA
L-Thyroxine	0.201
Diazepam	0.187
(S)-Ibuprofen	0.171
Dansyl-L-norvaline	0.154
Diflunisal	0.140
Propofol	0.139
Dansyl-L-sarcosine	0.136
Indoxyl sulphate	0.090

Site 3_IB
Azapropazone	0.176
Bilirubin	0.166
Compound 3	0.139
Fusidic acid	0.089

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Chemical structure