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 261 - 280 of 26159 



of 1308    Go to Page   



MMs02167210
tanimoto score: 0.81

MMs01273830
tanimoto score: 0.81

MMs02167739
tanimoto score: 0.81

MMs02163320
tanimoto score: 0.81

MMs02160942
tanimoto score: 0.81

MMs02167741
tanimoto score: 0.81

MMs00268500
tanimoto score: 0.81

MMs02135932
tanimoto score: 0.81

MMs01160173
tanimoto score: 0.81

MMs00321308
tanimoto score: 0.81

MMs02130159
tanimoto score: 0.81

MMs00321309
tanimoto score: 0.81

MMs00383118
tanimoto score: 0.81

MMs00841470
tanimoto score: 0.81

MMs02136494
tanimoto score: 0.81

MMs00815865
tanimoto score: 0.81

MMs02130038
tanimoto score: 0.81

MMs02123210
tanimoto score: 0.81

MMs02123211
tanimoto score: 0.81

MMs00842323
tanimoto score: 0.81


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