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 21 - 40 of 162080

of 8104 Go to Page

MMs01255120 tanimoto score: 0.92	MMs00623612 tanimoto score: 0.92	MMs01688916 tanimoto score: 0.91	MMs01671651 tanimoto score: 0.91
MMs01676908 tanimoto score: 0.91	MMs01648212 tanimoto score: 0.91	MMs00083549 tanimoto score: 0.91	MMs01671633 tanimoto score: 0.91
MMs00577690 tanimoto score: 0.91	MMs01452522 tanimoto score: 0.91	MMs01451354 tanimoto score: 0.91	MMs01131572 tanimoto score: 0.91
MMs01629019 tanimoto score: 0.91	MMs00790390 tanimoto score: 0.91	MMs00597123 tanimoto score: 0.91	MMs00670772 tanimoto score: 0.91
MMs00790418 tanimoto score: 0.91	MMs00769254 tanimoto score: 0.91	MMs00571977 tanimoto score: 0.91	MMs00655084 tanimoto score: 0.91

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