Prediction : 4-1h-imidazo45-bpyridin-2-ylthiomethylbenzoic-acid-methyl-ester - 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%)




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





Calculated physicochemical properties:

Molecular Weight = 299.380 
logP = 2.913 
Ghose-Viswanadhan-Wendoloski antiinflammatory-like index = 1.000 
number of carboxylic acids (aliphatic) = 0 
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
Indomethacin0.261
Salicylic acid0.255
Compound 20.236
Compound 10.231
Iodipamide0.224
Diiodosalicylic acid0.223
Azapropazone0.203
Dansyl-L-asparagine0.160
L-Thyroxine0.155
CMPF0.143
Phenylbutazone0.120
R-Warfarin0.111
Site 2_IIIA
(S)-Ibuprofen0.223
Diflunisal0.211
Indoxyl sulphate0.174
Dansyl-L-norvaline0.170
Dansyl-L-sarcosine0.165
Diazepam0.157
L-Thyroxine0.155
Propofol0.146
Site 3_IB
Azapropazone0.209
Compound 30.145
Fusidic acid0.105
Bilirubin0.105

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Chemical structure