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 761 - 780 of 74073

of 3704 Go to Page

MMs01517648 tanimoto score: 0.82	MMs02067779 tanimoto score: 0.82	MMs02097332 tanimoto score: 0.82	MMs00909952 tanimoto score: 0.82
MMs00925904 tanimoto score: 0.82	MMs02067675 tanimoto score: 0.82	MMs02067709 tanimoto score: 0.82	MMs00245548 tanimoto score: 0.82
MMs02067674 tanimoto score: 0.82	MMs00486004 tanimoto score: 0.82	MMs02060317 tanimoto score: 0.82	MMs00044169 tanimoto score: 0.82
MMs00478689 tanimoto score: 0.82	MMs01480175 tanimoto score: 0.82	MMs01621902 tanimoto score: 0.82	MMs00565438 tanimoto score: 0.82
MMs00243658 tanimoto score: 0.82	MMs00308718 tanimoto score: 0.82	MMs00308699 tanimoto score: 0.82	MMs02006872 tanimoto score: 0.82

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