Prediction : n-2-hydroxy-35-dimethyl-phenyl-34-dimethoxy-benzamide - 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: Albumin ligand (prediction accuracy: 92.1%), binding site 2 (prediction accuracy: 80.0%)

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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	=	301.370
logP	=	3.287
Ghose-Viswanadhan-Wendoloski antiinflammatory-like index	=	1.000
number of carboxylic acids (aliphatic)	=	0
number of substituted benzene C(sp2)	=	7

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
Iodipamide	0.338
Indomethacin	0.286
Salicylic acid	0.272
Compound 2	0.244
Compound 1	0.239
Diiodosalicylic acid	0.236
L-Thyroxine	0.231
Phenylbutazone	0.204
Azapropazone	0.197
Dansyl-L-asparagine	0.159
R-Warfarin	0.136
CMPF	0.099

Site 2_IIIA
Diflunisal	0.243
L-Thyroxine	0.231
Propofol	0.217
Diazepam	0.199
Dansyl-L-sarcosine	0.182
Indoxyl sulphate	0.164
Dansyl-L-norvaline	0.161
(S)-Ibuprofen	0.143

Site 3_IB
Azapropazone	0.197
Compound 3	0.112
Bilirubin	0.097
Fusidic acid	0.078

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Chemical structure