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 301 - 320 of 43810 



of 2191    Go to Page   



MMs01027282
tanimoto score: 0.81

MMs00955012
tanimoto score: 0.81

MMs01027280
tanimoto score: 0.81

MMs01027281
tanimoto score: 0.81

MMs01027275
tanimoto score: 0.81

MMs01027283
tanimoto score: 0.81

MMs00954946
tanimoto score: 0.81

MMs00954956
tanimoto score: 0.81

MMs00954524
tanimoto score: 0.81

MMs00954470
tanimoto score: 0.81

MMs01377381
tanimoto score: 0.81

MMs01372042
tanimoto score: 0.81

MMs01361338
tanimoto score: 0.81

MMs01027278
tanimoto score: 0.81

MMs01378880
tanimoto score: 0.81

MMs01725311
tanimoto score: 0.81

MMs00523834
tanimoto score: 0.81

MMs00523835
tanimoto score: 0.81

MMs01027266
tanimoto score: 0.81

MMs01272720
tanimoto score: 0.81


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