Prediction : 4-3-4-tert-butylphenyl-57-dihydro-124triazolo34-b135thiadiazin-6-ylbutyric-acid - 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	=	360.530
logP	=	3.756
Ghose-Viswanadhan-Wendoloski antiinflammatory-like index	=	1.000
number of carboxylic acids (aliphatic)	=	1
number of substituted benzene C(sp2)	=	2

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
Azapropazone	0.242
Compound 1	0.231
Compound 2	0.219
Indomethacin	0.192
Iodipamide	0.190
Dansyl-L-asparagine	0.178
Phenylbutazone	0.170
L-Thyroxine	0.169
CMPF	0.153
Diiodosalicylic acid	0.149
Salicylic acid	0.140
R-Warfarin	0.139

Site 2_IIIA
Diazepam	0.186
(S)-Ibuprofen	0.173
L-Thyroxine	0.169
Dansyl-L-norvaline	0.168
Propofol	0.145
Dansyl-L-sarcosine	0.141
Diflunisal	0.139
Indoxyl sulphate	0.101

Site 3_IB
Azapropazone	0.248
Bilirubin	0.164
Compound 3	0.145
Fusidic acid	0.099

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Chemical structure