Prediction : phenylp-tolylazoamine - 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 = 211.290 
logP = 4.071 
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
Salicylic acid0.212
Iodipamide0.181
Diiodosalicylic acid0.175
Phenylbutazone0.165
Azapropazone0.151
Indomethacin0.140
Compound 20.127
Compound 10.124
L-Thyroxine0.123
Dansyl-L-asparagine0.113
R-Warfarin0.097
CMPF0.076
Site 2_IIIA
Propofol0.190
(S)-Ibuprofen0.169
Diflunisal0.152
Diazepam0.134
Dansyl-L-sarcosine0.133
L-Thyroxine0.123
Dansyl-L-norvaline0.122
Indoxyl sulphate0.120
Site 3_IB
Azapropazone0.156
Compound 30.071
Bilirubin0.062
Fusidic acid0.055

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Chemical structure