MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GIN
Name: 2-{[(6-OXO-1,6-DIHYDROPYRIDIN-3-YL)METHYL]AMINO}-N-[4-PROPYL-3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE
SMILES: C
CCc1ccc(cc1C(F)(F)F)NC(=O)c2ccccc2NCC3=CNC(=O)C=C3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 162080Ionic States: 19204Tautomers: 5692Drug Similarity: 24

Items found 181 - 200 of 162080

of 8104 Go to Page

MMs00659512 tanimoto score: 0.9	MMs03120197 tanimoto score: 0.9	MMs01704481 tanimoto score: 0.9	MMs00626126 tanimoto score: 0.9
MMs01778275 tanimoto score: 0.9	MMs03163302 tanimoto score: 0.9	MMs00659510 tanimoto score: 0.9	MMs02773931 tanimoto score: 0.9
MMs03197801 tanimoto score: 0.9	MMs03246551 tanimoto score: 0.9	MMs03326005 tanimoto score: 0.9	MMs01695293 tanimoto score: 0.89
MMs00723529 tanimoto score: 0.89	MMs01699676 tanimoto score: 0.89	MMs00724820 tanimoto score: 0.89	MMs00501022 tanimoto score: 0.89
MMs01699677 tanimoto score: 0.89	MMs00607624 tanimoto score: 0.89	MMs00718738 tanimoto score: 0.89	MMs00723403 tanimoto score: 0.89

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