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 161 - 180 of 74073 



of 3704    Go to Page   



MMs01739418
tanimoto score: 0.85
MMs01984325
tanimoto score: 0.85
MMs02116294
tanimoto score: 0.85
MMs02216915
tanimoto score: 0.85

MMs01928276
tanimoto score: 0.85
MMs01297335
tanimoto score: 0.85
MMs01926676
tanimoto score: 0.85
MMs01927301
tanimoto score: 0.85

MMs00110019
tanimoto score: 0.85
MMs01928595
tanimoto score: 0.85
MMs00477879
tanimoto score: 0.85
MMs00116726
tanimoto score: 0.85

MMs01925176
tanimoto score: 0.85
MMs01232202
tanimoto score: 0.85
MMs01224434
tanimoto score: 0.85
MMs01919615
tanimoto score: 0.85

MMs01924125
tanimoto score: 0.85
MMs00487964
tanimoto score: 0.85
MMs01924612
tanimoto score: 0.85
MMs00049844
tanimoto score: 0.85


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