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 41 - 60 of 43810 



of 2191    Go to Page   



MMs01060030
tanimoto score: 0.84
MMs02612419
tanimoto score: 0.84
MMs01060013
tanimoto score: 0.84
MMs01060029
tanimoto score: 0.84

MMs01210625
tanimoto score: 0.84
MMs00148377
tanimoto score: 0.84
MMs01060088
tanimoto score: 0.84
MMs02612420
tanimoto score: 0.84

MMs02515446
tanimoto score: 0.84
MMs01060092
tanimoto score: 0.84
MMs01218960
tanimoto score: 0.84
MMs02612421
tanimoto score: 0.84

MMs03563256
tanimoto score: 0.84
MMs00336231
tanimoto score: 0.84
MMs00954418
tanimoto score: 0.83
MMs02011326
tanimoto score: 0.83

MMs02214595
tanimoto score: 0.83
MMs01941106
tanimoto score: 0.83
MMs01941111
tanimoto score: 0.83
MMs01042630
tanimoto score: 0.83


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