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 341 - 360 of 74073

of 3704 Go to Page

MMs02060272 tanimoto score: 0.84	MMs00438440 tanimoto score: 0.84	MMs00438441 tanimoto score: 0.84	MMs01297350 tanimoto score: 0.84
MMs01918307 tanimoto score: 0.84	MMs00454025 tanimoto score: 0.84	MMs01916707 tanimoto score: 0.84	MMs01282744 tanimoto score: 0.84
MMs01916790 tanimoto score: 0.84	MMs00425624 tanimoto score: 0.84	MMs00628805 tanimoto score: 0.84	MMs01275251 tanimoto score: 0.84
MMs01538230 tanimoto score: 0.84	MMs01550721 tanimoto score: 0.84	MMs01912201 tanimoto score: 0.84	MMs00438443 tanimoto score: 0.84
MMs01298576 tanimoto score: 0.84	MMs00128771 tanimoto score: 0.84	MMs01907948 tanimoto score: 0.84	MMs00425626 tanimoto score: 0.84

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