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 421 - 440 of 74073

of 3704 Go to Page

MMs01923121 tanimoto score: 0.83	MMs00128709 tanimoto score: 0.83	MMs01305007 tanimoto score: 0.83	MMs01923441 tanimoto score: 0.83
MMs01924597 tanimoto score: 0.83	MMs00733924 tanimoto score: 0.83	MMs01316050 tanimoto score: 0.83	MMs01297475 tanimoto score: 0.83
MMs01355144 tanimoto score: 0.83	MMs00081502 tanimoto score: 0.83	MMs01919642 tanimoto score: 0.83	MMs01919582 tanimoto score: 0.83
MMs01919351 tanimoto score: 0.83	MMs00307712 tanimoto score: 0.83	MMs01918322 tanimoto score: 0.83	MMs00043886 tanimoto score: 0.83
MMs01919116 tanimoto score: 0.83	MMs01918292 tanimoto score: 0.83	MMs00127872 tanimoto score: 0.83	MMs01918303 tanimoto score: 0.83

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