Prediction : 5-4-chlorophenyl-3-phenyl-2-thioxo-4h-thiazolo45-dpyrimidin-7-one - 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 1 (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 = 371.890 
logP = 4.912 
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
Indomethacin0.278
Compound 10.250
Compound 20.244
Azapropazone0.213
Iodipamide0.176
Phenylbutazone0.167
Dansyl-L-asparagine0.154
CMPF0.152
L-Thyroxine0.145
Salicylic acid0.121
Diiodosalicylic acid0.118
R-Warfarin0.115
Site 2_IIIA
Diazepam0.174
Dansyl-L-norvaline0.155
L-Thyroxine0.145
Indoxyl sulphate0.140
Dansyl-L-sarcosine0.136
(S)-Ibuprofen0.131
Diflunisal0.122
Propofol0.093
Site 3_IB
Azapropazone0.223
Compound 30.186
Bilirubin0.148
Fusidic acid0.086

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Chemical structure