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 61 - 80 of 74073

of 3704 Go to Page

MMs00052410 tanimoto score: 0.87	MMs01924436 tanimoto score: 0.87	MMs02689456 tanimoto score: 0.87	MMs01778907 tanimoto score: 0.87
MMs01856969 tanimoto score: 0.87	MMs02444067 tanimoto score: 0.87	MMs01928783 tanimoto score: 0.87	MMs00308758 tanimoto score: 0.87
MMs00245247 tanimoto score: 0.87	MMs01778761 tanimoto score: 0.87	MMs00454033 tanimoto score: 0.87	MMs02799355 tanimoto score: 0.87
MMs00098924 tanimoto score: 0.86	MMs01776322 tanimoto score: 0.86	MMs00591679 tanimoto score: 0.86	MMs00245498 tanimoto score: 0.86
MMs00596606 tanimoto score: 0.86	MMs02330331 tanimoto score: 0.86	MMs02238467 tanimoto score: 0.86	MMs01777744 tanimoto score: 0.86

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