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 221 - 240 of 43810

of 2191 Go to Page

MMs01027278 tanimoto score: 0.81	MMs01027268 tanimoto score: 0.81	MMs00162447 tanimoto score: 0.81	MMs01027269 tanimoto score: 0.81
MMs00923683 tanimoto score: 0.81	MMs01027270 tanimoto score: 0.81	MMs01027288 tanimoto score: 0.81	MMs01027295 tanimoto score: 0.81
MMs01027266 tanimoto score: 0.81	MMs01027267 tanimoto score: 0.81	MMs01305567 tanimoto score: 0.81	MMs01027253 tanimoto score: 0.81
MMs01027256 tanimoto score: 0.81	MMs01027275 tanimoto score: 0.81	MMs01271733 tanimoto score: 0.81	MMs01027280 tanimoto score: 0.81
MMs01027251 tanimoto score: 0.81	MMs01027281 tanimoto score: 0.81	MMs01027252 tanimoto score: 0.81	MMs01271734 tanimoto score: 0.81

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