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 61 - 80 of 43810

of 2191 Go to Page

MMs01060104 tanimoto score: 0.83	MMs00181793 tanimoto score: 0.83	MMs01060001 tanimoto score: 0.83	MMs01085978 tanimoto score: 0.83
MMs00278837 tanimoto score: 0.83	MMs01059932 tanimoto score: 0.83	MMs01059933 tanimoto score: 0.83	MMs00955144 tanimoto score: 0.83
MMs01059916 tanimoto score: 0.83	MMs01042630 tanimoto score: 0.83	MMs02612414 tanimoto score: 0.83	MMs02612371 tanimoto score: 0.83
MMs02214595 tanimoto score: 0.83	MMs00954418 tanimoto score: 0.83	MMs02557005 tanimoto score: 0.83	MMs02011293 tanimoto score: 0.83
MMs02011326 tanimoto score: 0.83	MMs02612417 tanimoto score: 0.83	MMs01670303 tanimoto score: 0.83	MMs01788274 tanimoto score: 0.83

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