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 561 - 580 of 74073

of 3704 Go to Page

MMs01927395 tanimoto score: 0.83	MMs01391036 tanimoto score: 0.83	MMs00308696 tanimoto score: 0.83	MMs00130459 tanimoto score: 0.83
MMs01420817 tanimoto score: 0.83	MMs01928088 tanimoto score: 0.83	MMs00453908 tanimoto score: 0.83	MMs01379191 tanimoto score: 0.83
MMs00308689 tanimoto score: 0.83	MMs00130460 tanimoto score: 0.83	MMs01386774 tanimoto score: 0.83	MMs00453880 tanimoto score: 0.83
MMs00109287 tanimoto score: 0.83	MMs01377839 tanimoto score: 0.83	MMs01378360 tanimoto score: 0.83	MMs01926077 tanimoto score: 0.83
MMs00842632 tanimoto score: 0.83	MMs00308687 tanimoto score: 0.83	MMs01924926 tanimoto score: 0.83	MMs00108162 tanimoto score: 0.83

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