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 381 - 400 of 43810

of 2191 Go to Page

MMs00061713 tanimoto score: 0.81	MMs01024832 tanimoto score: 0.81	MMs01030298 tanimoto score: 0.81	MMs00967472 tanimoto score: 0.81
MMs01419497 tanimoto score: 0.81	MMs01464051 tanimoto score: 0.81	MMs01698417 tanimoto score: 0.81	MMs02010649 tanimoto score: 0.81
MMs01378880 tanimoto score: 0.81	MMs00966170 tanimoto score: 0.81	MMs01382911 tanimoto score: 0.81	MMs02011292 tanimoto score: 0.81
MMs00966242 tanimoto score: 0.81	MMs00966106 tanimoto score: 0.81	MMs01027288 tanimoto score: 0.81	MMs01191790 tanimoto score: 0.81
MMs01192056 tanimoto score: 0.81	MMs00966246 tanimoto score: 0.81	MMs01030300 tanimoto score: 0.81	MMs01372042 tanimoto score: 0.81

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