MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LGD
Name: 6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE
SMILES: c1cc2c(cc1N(CC(F)(F
)F)CC(F)(F)F)C(=CC(=O)N2)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 74073Ionic States: 9284Tautomers: 2656Drug Similarity: 19

Items found 101 - 120 of 74073

of 3704 Go to Page

MMs01934664 tanimoto score: 0.86	MMs00308744 tanimoto score: 0.86	MMs02097669 tanimoto score: 0.86	MMs01764919 tanimoto score: 0.86
MMs01932415 tanimoto score: 0.86	MMs00454983 tanimoto score: 0.86	MMs01507943 tanimoto score: 0.86	MMs01928125 tanimoto score: 0.86
MMs00006526 tanimoto score: 0.86	MMs00453905 tanimoto score: 0.86	MMs01480180 tanimoto score: 0.86	MMs00453904 tanimoto score: 0.86
MMs01927800 tanimoto score: 0.86	MMs01927301 tanimoto score: 0.85	MMs00448785 tanimoto score: 0.85	MMs01926676 tanimoto score: 0.85
MMs00245489 tanimoto score: 0.85	MMs01924612 tanimoto score: 0.85	MMs01925176 tanimoto score: 0.85	MMs00446112 tanimoto score: 0.85

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