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 481 - 500 of 74073

of 3704 Go to Page

MMs01927395 tanimoto score: 0.83	MMs00308736 tanimoto score: 0.83	MMs01386774 tanimoto score: 0.83	MMs01310523 tanimoto score: 0.83
MMs01316049 tanimoto score: 0.83	MMs01925382 tanimoto score: 0.83	MMs01316050 tanimoto score: 0.83	MMs00909951 tanimoto score: 0.83
MMs01330168 tanimoto score: 0.83	MMs01305007 tanimoto score: 0.83	MMs01924926 tanimoto score: 0.83	MMs01923441 tanimoto score: 0.83
MMs01349186 tanimoto score: 0.83	MMs01480176 tanimoto score: 0.83	MMs01919642 tanimoto score: 0.83	MMs00308696 tanimoto score: 0.83
MMs00733924 tanimoto score: 0.83	MMs01923121 tanimoto score: 0.83	MMs01924597 tanimoto score: 0.83	MMs01926077 tanimoto score: 0.83

<< Prev Next >>