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 61 - 80 of 162080

of 8104 Go to Page

MMs01152546 tanimoto score: 0.9	MMs00659510 tanimoto score: 0.9	MMs00731296 tanimoto score: 0.9	MMs00552815 tanimoto score: 0.9
MMs00656100 tanimoto score: 0.9	MMs00659512 tanimoto score: 0.9	MMs01138177 tanimoto score: 0.9	MMs01153036 tanimoto score: 0.9
MMs00649525 tanimoto score: 0.9	MMs01132785 tanimoto score: 0.9	MMs01132905 tanimoto score: 0.9	MMs00634788 tanimoto score: 0.9
MMs00649524 tanimoto score: 0.9	MMs01136213 tanimoto score: 0.9	MMs00627688 tanimoto score: 0.9	MMs01130378 tanimoto score: 0.9
MMs00626693 tanimoto score: 0.9	MMs01137546 tanimoto score: 0.9	MMs01160095 tanimoto score: 0.9	MMs00623648 tanimoto score: 0.9

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