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 1 - 20 of 74073

of 3704 Go to Page

MMs02680204 tanimoto score: 0.93	MMs00479315 tanimoto score: 0.92	MMs02228171 tanimoto score: 0.92	MMs02544113 tanimoto score: 0.92
MMs01765385 tanimoto score: 0.91	MMs00291628 tanimoto score: 0.91	MMs02625713 tanimoto score: 0.91	MMs03258212 tanimoto score: 0.9
MMs01927512 tanimoto score: 0.9	MMs03396803 tanimoto score: 0.9	MMs01925015 tanimoto score: 0.9	MMs02342653 tanimoto score: 0.9
MMs00448583 tanimoto score: 0.9	MMs03396807 tanimoto score: 0.9	MMs01858365 tanimoto score: 0.89	MMs03396806 tanimoto score: 0.89
MMs02340279 tanimoto score: 0.89	MMs01932767 tanimoto score: 0.89	MMs00006482 tanimoto score: 0.89	MMs00582477 tanimoto score: 0.89