MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDA
Name: 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUORO-
6-PYRIDINYL)METHYL]ACETAMIDE
SMILES: CC1=CN=C(C(=O)N1CC(=O)NCc2c(cccn2)F)NCC(c3ccccn3)(F)F

[show PDB table]

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

Neutral Molecules: 26159Ionic States: 4577Tautomers: 1929Drug Similarity: 8

Items found 181 - 200 of 26159

of 1308 Go to Page

MMs00378669 tanimoto score: 0.82	MMs01391575 tanimoto score: 0.82	MMs02160861 tanimoto score: 0.82	MMs01274107 tanimoto score: 0.82
MMs01274537 tanimoto score: 0.82	MMs01275326 tanimoto score: 0.82	MMs01681457 tanimoto score: 0.82	MMs02130158 tanimoto score: 0.82
MMs00769328 tanimoto score: 0.82	MMs01152853 tanimoto score: 0.82	MMs01152852 tanimoto score: 0.82	MMs00055158 tanimoto score: 0.82
MMs00815871 tanimoto score: 0.82	MMs01138228 tanimoto score: 0.82	MMs00053575 tanimoto score: 0.82	MMs01152415 tanimoto score: 0.82
MMs00349186 tanimoto score: 0.82	MMs00055156 tanimoto score: 0.82	MMs02082897 tanimoto score: 0.82	MMs00028742 tanimoto score: 0.82

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