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 981 - 1000 of 74073

of 3704 Go to Page

MMs01911126 tanimoto score: 0.82	MMs01910575 tanimoto score: 0.82	MMs01427316 tanimoto score: 0.82	MMs02847261 tanimoto score: 0.82
MMs00019735 tanimoto score: 0.82	MMs01428313 tanimoto score: 0.82	MMs01418466 tanimoto score: 0.82	MMs01409042 tanimoto score: 0.82
MMs00726187 tanimoto score: 0.82	MMs00925904 tanimoto score: 0.82	MMs01428426 tanimoto score: 0.82	MMs02097332 tanimoto score: 0.82
MMs00249098 tanimoto score: 0.82	MMs00909952 tanimoto score: 0.82	MMs02093830 tanimoto score: 0.82	MMs01385652 tanimoto score: 0.82
MMs01389125 tanimoto score: 0.82	MMs00249034 tanimoto score: 0.82	MMs02067709 tanimoto score: 0.82	MMs00486004 tanimoto score: 0.82

<< Prev Next >>