Prediction : n-1r-2-2-morpholinoacetyl-34-dihydro-1h-isoquinolin-1-ylmethylcyclohexanecarboxamide - 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: Non albumin ligand (prediction accuracy: 92.1%)

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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	=	399.590
logP	=	2.493
Ghose-Viswanadhan-Wendoloski antiinflammatory-like index	=	0.000
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 2	0.435
Compound 1	0.393
Indomethacin	0.295
Iodipamide	0.252
L-Thyroxine	0.242
Phenylbutazone	0.233
Azapropazone	0.203
Dansyl-L-asparagine	0.171
R-Warfarin	0.163
Diiodosalicylic acid	0.134
Salicylic acid	0.131
CMPF	0.112

Site 2_IIIA
L-Thyroxine	0.242
Dansyl-L-norvaline	0.188
Diazepam	0.188
(S)-Ibuprofen	0.181
Propofol	0.164
Dansyl-L-sarcosine	0.163
Diflunisal	0.153
Indoxyl sulphate	0.119

Site 3_IB
Azapropazone	0.214
Bilirubin	0.173
Fusidic acid	0.159
Compound 3	0.126

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Chemical structure