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 141 - 160 of 43810

of 2191 Go to Page

MMs01027241 tanimoto score: 0.82	MMs01027249 tanimoto score: 0.82	MMs00091521 tanimoto score: 0.82	MMs00955033 tanimoto score: 0.82
MMs00955216 tanimoto score: 0.82	MMs01640973 tanimoto score: 0.82	MMs01027236 tanimoto score: 0.82	MMs00954982 tanimoto score: 0.82
MMs00954943 tanimoto score: 0.82	MMs00515531 tanimoto score: 0.82	MMs01722947 tanimoto score: 0.82	MMs01378597 tanimoto score: 0.82
MMs01337767 tanimoto score: 0.82	MMs01337766 tanimoto score: 0.82	MMs01309810 tanimoto score: 0.82	MMs01027227 tanimoto score: 0.82
MMs00277459 tanimoto score: 0.82	MMs01210342 tanimoto score: 0.82	MMs00924712 tanimoto score: 0.82	MMs00277446 tanimoto score: 0.82

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