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 1181 - 1200 of 74073

of 3704 Go to Page

MMs02814597 tanimoto score: 0.82	MMs03017605 tanimoto score: 0.82	MMs02128550 tanimoto score: 0.81	MMs02134124 tanimoto score: 0.81
MMs00320901 tanimoto score: 0.81	MMs02139371 tanimoto score: 0.81	MMs01418982 tanimoto score: 0.81	MMs00971119 tanimoto score: 0.81
MMs02118997 tanimoto score: 0.81	MMs02123690 tanimoto score: 0.81	MMs02139535 tanimoto score: 0.81	MMs00129671 tanimoto score: 0.81
MMs02111080 tanimoto score: 0.81	MMs01405236 tanimoto score: 0.81	MMs00971089 tanimoto score: 0.81	MMs02105984 tanimoto score: 0.81
MMs02106095 tanimoto score: 0.81	MMs01411160 tanimoto score: 0.81	MMs02105982 tanimoto score: 0.81	MMs02108499 tanimoto score: 0.81

<< Prev Next >>