MMsINC Ligand

MMsINC Database Search


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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 181 - 200 of 42298

of 2115 Go to Page

MMs02970103 tanimoto score: 0.82	MMs02970106 tanimoto score: 0.82	MMs01288602 tanimoto score: 0.82	MMs01423511 tanimoto score: 0.82
MMs00210787 tanimoto score: 0.82	MMs01419271 tanimoto score: 0.82	MMs02082839 tanimoto score: 0.82	MMs00940810 tanimoto score: 0.82
MMs01138228 tanimoto score: 0.82	MMs01442971 tanimoto score: 0.82	MMs00961195 tanimoto score: 0.82	MMs00378662 tanimoto score: 0.82
MMs02079069 tanimoto score: 0.82	MMs00896425 tanimoto score: 0.82	MMs00896537 tanimoto score: 0.82	MMs00852737 tanimoto score: 0.82
MMs03011975 tanimoto score: 0.82	MMs00304852 tanimoto score: 0.82	MMs00896538 tanimoto score: 0.82	MMs02082484 tanimoto score: 0.82

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