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 141 - 160 of 42298

of 2115 Go to Page

MMs00378630 tanimoto score: 0.82	MMs02082579 tanimoto score: 0.82	MMs02082484 tanimoto score: 0.82	MMs02079069 tanimoto score: 0.82
MMs00304932 tanimoto score: 0.82	MMs02082839 tanimoto score: 0.82	MMs00248701 tanimoto score: 0.82	MMs00896537 tanimoto score: 0.82
MMs01971909 tanimoto score: 0.82	MMs00852737 tanimoto score: 0.82	MMs00852698 tanimoto score: 0.82	MMs00304852 tanimoto score: 0.82
MMs01971910 tanimoto score: 0.82	MMs01969231 tanimoto score: 0.82	MMs00248702 tanimoto score: 0.82	MMs00896425 tanimoto score: 0.82
MMs01969528 tanimoto score: 0.82	MMs00896538 tanimoto score: 0.82	MMs01969230 tanimoto score: 0.82	MMs01969529 tanimoto score: 0.82

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