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 81 - 100 of 43810 



of 2191    Go to Page   



MMs02612414
tanimoto score: 0.83

MMs00181793
tanimoto score: 0.83

MMs01059932
tanimoto score: 0.83

MMs02557005
tanimoto score: 0.83

MMs00278837
tanimoto score: 0.83

MMs01060001
tanimoto score: 0.83

MMs00955144
tanimoto score: 0.83

MMs02612371
tanimoto score: 0.83

MMs00954418
tanimoto score: 0.83

MMs02011293
tanimoto score: 0.83

MMs02011326
tanimoto score: 0.83

MMs01941106
tanimoto score: 0.83

MMs01941111
tanimoto score: 0.83

MMs02214595
tanimoto score: 0.83

MMs01670303
tanimoto score: 0.83

MMs01085978
tanimoto score: 0.83

MMs01788274
tanimoto score: 0.83

MMs03038569
tanimoto score: 0.83

MMs01337766
tanimoto score: 0.82

MMs01309810
tanimoto score: 0.82


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