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 361 - 380 of 74073

of 3704 Go to Page

MMs01298577 tanimoto score: 0.84	MMs01925885 tanimoto score: 0.84	MMs01298576 tanimoto score: 0.84	MMs01926167 tanimoto score: 0.84
MMs01926984 tanimoto score: 0.84	MMs01282744 tanimoto score: 0.84	MMs00308065 tanimoto score: 0.84	MMs01297350 tanimoto score: 0.84
MMs01275251 tanimoto score: 0.84	MMs00438441 tanimoto score: 0.84	MMs00438443 tanimoto score: 0.84	MMs01694783 tanimoto score: 0.84
MMs00438440 tanimoto score: 0.84	MMs02614975 tanimoto score: 0.84	MMs00092894 tanimoto score: 0.84	MMs01916790 tanimoto score: 0.84
MMs01913720 tanimoto score: 0.84	MMs01259200 tanimoto score: 0.84	MMs01916707 tanimoto score: 0.84	MMs01918307 tanimoto score: 0.84

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