MMsINC Ligand

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 181 - 200 of 43810

of 2191 Go to Page

MMs01428144 tanimoto score: 0.82	MMs01640973 tanimoto score: 0.82	MMs01929076 tanimoto score: 0.82	MMs00955240 tanimoto score: 0.82
MMs00955216 tanimoto score: 0.82	MMs01378597 tanimoto score: 0.82	MMs01337767 tanimoto score: 0.82	MMs00955033 tanimoto score: 0.82
MMs00954982 tanimoto score: 0.82	MMs01027264 tanimoto score: 0.82	MMs01394262 tanimoto score: 0.82	MMs01929349 tanimoto score: 0.82
MMs00515531 tanimoto score: 0.82	MMs01309810 tanimoto score: 0.82	MMs00954943 tanimoto score: 0.82	MMs01304296 tanimoto score: 0.82
MMs00924712 tanimoto score: 0.82	MMs01027262 tanimoto score: 0.82	MMs01027249 tanimoto score: 0.82	MMs01027248 tanimoto score: 0.82

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