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 401 - 420 of 43810

of 2191 Go to Page

MMs01725311 tanimoto score: 0.81	MMs01742092 tanimoto score: 0.81	MMs01058518 tanimoto score: 0.81	MMs00181681 tanimoto score: 0.81
MMs01764465 tanimoto score: 0.81	MMs01788216 tanimoto score: 0.81	MMs00523834 tanimoto score: 0.81	MMs01027221 tanimoto score: 0.81
MMs01797234 tanimoto score: 0.81	MMs01027224 tanimoto score: 0.81	MMs01879462 tanimoto score: 0.81	MMs00967472 tanimoto score: 0.81
MMs01590225 tanimoto score: 0.81	MMs01030943 tanimoto score: 0.81	MMs01042627 tanimoto score: 0.81	MMs01027237 tanimoto score: 0.81
MMs01464051 tanimoto score: 0.81	MMs01419497 tanimoto score: 0.81	MMs00966246 tanimoto score: 0.81	MMs00253647 tanimoto score: 0.81

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