MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: CDD
Name: 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(1-OXIDO-2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-
FLUOROPHENYL)METHYL]ACETAMIDE
SMILES: c1ccc(c(c1)CNC(=O)CN2C(=CN=C(C2=O)NCC(c3cccc[n+]3[O-])(F)F)Cl)
F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 42298Ionic States: 6053Tautomers: 3025Drug Similarity: 20

Items found 1 - 20 of 42298

of 2115 Go to Page

MMs02711151 tanimoto score: 1	MMs02711529 tanimoto score: 0.89	MMs01938325 tanimoto score: 0.86	MMs01938324 tanimoto score: 0.86
MMs02682526 tanimoto score: 0.86	MMs02200424 tanimoto score: 0.85	MMs02011439 tanimoto score: 0.85	MMs03470757 tanimoto score: 0.85
MMs03470750 tanimoto score: 0.85	MMs03470752 tanimoto score: 0.85	MMs00739471 tanimoto score: 0.85	MMs02011441 tanimoto score: 0.85
MMs00961196 tanimoto score: 0.85	MMs01933501 tanimoto score: 0.85	MMs01933500 tanimoto score: 0.85	MMs00280172 tanimoto score: 0.85
MMs03470040 tanimoto score: 0.85	MMs03470755 tanimoto score: 0.85	MMs03840165 tanimoto score: 0.85	MMs00048089 tanimoto score: 0.84

Next >>