Prediction : 5r-5-hydroxy-3-4-pyridyl-5-trifluoromethyl-2-pyrazolin-1-yl-p-tolylmethanone - 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 = 349.340 
logP = 2.786 
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
Compound 20.356
Compound 10.349
Indomethacin0.268
Azapropazone0.234
Phenylbutazone0.219
Iodipamide0.216
Dansyl-L-asparagine0.157
L-Thyroxine0.153
R-Warfarin0.140
Diiodosalicylic acid0.137
Salicylic acid0.135
CMPF0.134
Site 2_IIIA
Diazepam0.183
L-Thyroxine0.153
Dansyl-L-norvaline0.153
(S)-Ibuprofen0.146
Dansyl-L-sarcosine0.137
Diflunisal0.134
Indoxyl sulphate0.130
Propofol0.111
Site 3_IB
Azapropazone0.240
Bilirubin0.204
Compound 30.182
Fusidic acid0.106

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Chemical structure