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 201 - 220 of 43810 



of 2191    Go to Page   



MMs01027287
tanimoto score: 0.82

MMs00511379
tanimoto score: 0.82

MMs00955216
tanimoto score: 0.82

MMs01304296
tanimoto score: 0.82

MMs03038538
tanimoto score: 0.82

MMs02011400
tanimoto score: 0.82

MMs01027232
tanimoto score: 0.81

MMs01027257
tanimoto score: 0.81

MMs00923683
tanimoto score: 0.81

MMs01027259
tanimoto score: 0.81

MMs01027253
tanimoto score: 0.81

MMs01027252
tanimoto score: 0.81

MMs01027235
tanimoto score: 0.81

MMs01027256
tanimoto score: 0.81

MMs01027251
tanimoto score: 0.81

MMs01256720
tanimoto score: 0.81

MMs01027247
tanimoto score: 0.81

MMs01027244
tanimoto score: 0.81

MMs01027245
tanimoto score: 0.81

MMs01027239
tanimoto score: 0.81


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