MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1121 - 1140 of 74073

of 3704 Go to Page

MMs01440585 tanimoto score: 0.82	MMs00978397 tanimoto score: 0.82	MMs01439567 tanimoto score: 0.82	MMs02163885 tanimoto score: 0.82
MMs01447377 tanimoto score: 0.82	MMs01438537 tanimoto score: 0.82	MMs01428426 tanimoto score: 0.82	MMs01428313 tanimoto score: 0.82
MMs01427316 tanimoto score: 0.82	MMs01433046 tanimoto score: 0.82	MMs02136483 tanimoto score: 0.82	MMs00590687 tanimoto score: 0.82
MMs01418466 tanimoto score: 0.82	MMs00532218 tanimoto score: 0.82	MMs00971128 tanimoto score: 0.82	MMs00519252 tanimoto score: 0.82
MMs02119913 tanimoto score: 0.82	MMs00537187 tanimoto score: 0.82	MMs02113495 tanimoto score: 0.82	MMs00971069 tanimoto score: 0.82

<< Prev Next >>