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 401 - 420 of 74073

of 3704 Go to Page

MMs01306239 tanimoto score: 0.84	MMs01355087 tanimoto score: 0.84	MMs01925885 tanimoto score: 0.84	MMs00128771 tanimoto score: 0.84
MMs01355142 tanimoto score: 0.84	MMs01853643 tanimoto score: 0.84	MMs00725898 tanimoto score: 0.83	MMs01919351 tanimoto score: 0.83
MMs01918303 tanimoto score: 0.83	MMs01918292 tanimoto score: 0.83	MMs01918165 tanimoto score: 0.83	MMs01918322 tanimoto score: 0.83
MMs01297475 tanimoto score: 0.83	MMs00081502 tanimoto score: 0.83	MMs00713872 tanimoto score: 0.83	MMs01277195 tanimoto score: 0.83
MMs01919116 tanimoto score: 0.83	MMs01919582 tanimoto score: 0.83	MMs00711386 tanimoto score: 0.83	MMs00711272 tanimoto score: 0.83

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