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 101 - 120 of 42298

of 2115 Go to Page

MMs01938031 tanimoto score: 0.82	MMs00852698 tanimoto score: 0.82	MMs00248701 tanimoto score: 0.82	MMs01933335 tanimoto score: 0.82
MMs00842844 tanimoto score: 0.82	MMs01938030 tanimoto score: 0.82	MMs00743902 tanimoto score: 0.82	MMs00962168 tanimoto score: 0.82
MMs01933336 tanimoto score: 0.82	MMs00896425 tanimoto score: 0.82	MMs00248671 tanimoto score: 0.82	MMs00248702 tanimoto score: 0.82
MMs01969528 tanimoto score: 0.82	MMs00304852 tanimoto score: 0.82	MMs00248670 tanimoto score: 0.82	MMs00741027 tanimoto score: 0.82
MMs01969230 tanimoto score: 0.82	MMs00367059 tanimoto score: 0.82	MMs00210787 tanimoto score: 0.82	MMs00717331 tanimoto score: 0.82

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