MMsINC Database Search
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Ligand PDB



ligand: NSI
Name: 3-(4-METHOXYPHENYL)-N-(PHENYLSULFONYL)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1H-INDOLE-2-CARBOXAMIDE
SMILES: C
Oc1ccc(cc1)c2c3ccccc3n(c2C(=O)NS(=O)(=O)c4ccccc4)Cc5cccc(c5)C(F)(F)F		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 43810Ionic States: 6156Tautomers: 1045Drug Similarity: 15 Items found 1 - 20 of 43810 



of 2191    Go to Page   



MMs02612416
tanimoto score: 0.89
MMs02368050
tanimoto score: 0.88
MMs00912445
tanimoto score: 0.88
MMs02612418
tanimoto score: 0.88

MMs01365483
tanimoto score: 0.88
MMs02612415
tanimoto score: 0.86
MMs02612423
tanimoto score: 0.86
MMs03084723
tanimoto score: 0.86

MMs02293849
tanimoto score: 0.86
MMs02368055
tanimoto score: 0.86
MMs00148016
tanimoto score: 0.85
MMs01373499
tanimoto score: 0.85

MMs01373501
tanimoto score: 0.85
MMs00756095
tanimoto score: 0.85
MMs01218959
tanimoto score: 0.85
MMs01060116
tanimoto score: 0.85

MMs01218961
tanimoto score: 0.85
MMs00894476
tanimoto score: 0.85
MMs01359558
tanimoto score: 0.85
MMs02975995
tanimoto score: 0.85


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