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 281 - 300 of 43810

of 2191 Go to Page

MMs00966246 tanimoto score: 0.81	MMs00954956 tanimoto score: 0.81	MMs00954524 tanimoto score: 0.81	MMs01030801 tanimoto score: 0.81
MMs00954946 tanimoto score: 0.81	MMs01361338 tanimoto score: 0.81	MMs01787175 tanimoto score: 0.81	MMs00061713 tanimoto score: 0.81
MMs01305567 tanimoto score: 0.81	MMs00954424 tanimoto score: 0.81	MMs01272720 tanimoto score: 0.81	MMs01308352 tanimoto score: 0.81
MMs01027283 tanimoto score: 0.81	MMs00523835 tanimoto score: 0.81	MMs00525060 tanimoto score: 0.81	MMs01027288 tanimoto score: 0.81
MMs01271734 tanimoto score: 0.81	MMs01027280 tanimoto score: 0.81	MMs01264705 tanimoto score: 0.81	MMs01027278 tanimoto score: 0.81

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