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 21 - 40 of 43810 



of 2191    Go to Page   



MMs01373501
tanimoto score: 0.85
MMs02975995
tanimoto score: 0.85
MMs03964703
tanimoto score: 0.85
MMs01210625
tanimoto score: 0.84

MMs01205080
tanimoto score: 0.84
MMs01207154
tanimoto score: 0.84
MMs01060092
tanimoto score: 0.84
MMs01060088
tanimoto score: 0.84

MMs01060030
tanimoto score: 0.84
MMs01207305
tanimoto score: 0.84
MMs02612420
tanimoto score: 0.84
MMs00161518
tanimoto score: 0.84

MMs00336231
tanimoto score: 0.84
MMs00913473
tanimoto score: 0.84
MMs02612419
tanimoto score: 0.84
MMs02515446
tanimoto score: 0.84

MMs01060029
tanimoto score: 0.84
MMs01361212
tanimoto score: 0.84
MMs00148377
tanimoto score: 0.84
MMs01323375
tanimoto score: 0.84


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