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 41 - 60 of 74073 



of 3704    Go to Page   



MMs03266035
tanimoto score: 0.88
MMs02689456
tanimoto score: 0.87
MMs02799355
tanimoto score: 0.87
MMs00132570
tanimoto score: 0.87

MMs01926545
tanimoto score: 0.87
MMs00052410
tanimoto score: 0.87
MMs01924436
tanimoto score: 0.87
MMs01918132
tanimoto score: 0.87

MMs01856969
tanimoto score: 0.87
MMs01778907
tanimoto score: 0.87
MMs02815278
tanimoto score: 0.87
MMs02213140
tanimoto score: 0.87

MMs00308758
tanimoto score: 0.87
MMs02444067
tanimoto score: 0.87
MMs01765661
tanimoto score: 0.87
MMs02242283
tanimoto score: 0.87

MMs01932803
tanimoto score: 0.87
MMs01280450
tanimoto score: 0.87
MMs00245247
tanimoto score: 0.87
MMs02101836
tanimoto score: 0.87


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