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 701 - 720 of 74073

of 3704 Go to Page

MMs01833891 tanimoto score: 0.83	MMs00410544 tanimoto score: 0.83	MMs00883780 tanimoto score: 0.83	MMs01973084 tanimoto score: 0.83
MMs00245407 tanimoto score: 0.83	MMs00308764 tanimoto score: 0.83	MMs00245410 tanimoto score: 0.83	MMs01949716 tanimoto score: 0.83
MMs00308752 tanimoto score: 0.83	MMs00308760 tanimoto score: 0.83	MMs00245488 tanimoto score: 0.83	MMs00308736 tanimoto score: 0.83
MMs00308762 tanimoto score: 0.83	MMs01466250 tanimoto score: 0.83	MMs01928925 tanimoto score: 0.83	MMs00842632 tanimoto score: 0.83
MMs00308696 tanimoto score: 0.83	MMs00478091 tanimoto score: 0.83	MMs00129779 tanimoto score: 0.83	MMs01453735 tanimoto score: 0.83

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