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 641 - 660 of 74073

of 3704 Go to Page

MMs01480176 tanimoto score: 0.83	MMs01928925 tanimoto score: 0.83	MMs00245517 tanimoto score: 0.83	MMs00883780 tanimoto score: 0.83
MMs00096042 tanimoto score: 0.83	MMs00050930 tanimoto score: 0.83	MMs00478091 tanimoto score: 0.83	MMs00308696 tanimoto score: 0.83
MMs01480178 tanimoto score: 0.83	MMs00842632 tanimoto score: 0.83	MMs01927395 tanimoto score: 0.83	MMs01431369 tanimoto score: 0.83
MMs01450215 tanimoto score: 0.83	MMs01075710 tanimoto score: 0.83	MMs01928088 tanimoto score: 0.83	MMs00808527 tanimoto score: 0.83
MMs01690549 tanimoto score: 0.83	MMs00584984 tanimoto score: 0.83	MMs00454338 tanimoto score: 0.83	MMs01926077 tanimoto score: 0.83

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