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 121 - 140 of 43810

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MMs01942722 tanimoto score: 0.82	MMs02011222 tanimoto score: 0.82	MMs02011291 tanimoto score: 0.82	MMs01790354 tanimoto score: 0.82
MMs00954982 tanimoto score: 0.82	MMs01788692 tanimoto score: 0.82	MMs01790608 tanimoto score: 0.82	MMs00954943 tanimoto score: 0.82
MMs01722947 tanimoto score: 0.82	MMs01027249 tanimoto score: 0.82	MMs01027248 tanimoto score: 0.82	MMs01640973 tanimoto score: 0.82
MMs01788121 tanimoto score: 0.82	MMs01791850 tanimoto score: 0.82	MMs00277446 tanimoto score: 0.82	MMs01378597 tanimoto score: 0.82
MMs00181400 tanimoto score: 0.82	MMs01394262 tanimoto score: 0.82	MMs00924712 tanimoto score: 0.82	MMs00277459 tanimoto score: 0.82

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