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 841 - 860 of 74073

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MMs00245666 tanimoto score: 0.82	MMs00486004 tanimoto score: 0.82	MMs02007992 tanimoto score: 0.82	MMs00042831 tanimoto score: 0.82
MMs02007962 tanimoto score: 0.82	MMs01455160 tanimoto score: 0.82	MMs00478689 tanimoto score: 0.82	MMs01621678 tanimoto score: 0.82
MMs00582347 tanimoto score: 0.82	MMs00909952 tanimoto score: 0.82	MMs02006872 tanimoto score: 0.82	MMs02105983 tanimoto score: 0.82
MMs02111085 tanimoto score: 0.82	MMs00187269 tanimoto score: 0.82	MMs01984324 tanimoto score: 0.82	MMs00245548 tanimoto score: 0.82
MMs00477872 tanimoto score: 0.82	MMs01978706 tanimoto score: 0.82	MMs01440585 tanimoto score: 0.82	MMs01438537 tanimoto score: 0.82

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