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 401 - 420 of 26159 



of 1308    Go to Page   



MMs00853991
tanimoto score: 0.8
MMs00419350
tanimoto score: 0.8
MMs00852721
tanimoto score: 0.8
MMs01170482
tanimoto score: 0.8

MMs02163235
tanimoto score: 0.8
MMs02135931
tanimoto score: 0.8
MMs02142095
tanimoto score: 0.8
MMs02166668
tanimoto score: 0.8

MMs02174759
tanimoto score: 0.8
MMs01160236
tanimoto score: 0.8
MMs00270858
tanimoto score: 0.8
MMs00845980
tanimoto score: 0.8

MMs00845962
tanimoto score: 0.8
MMs01159968
tanimoto score: 0.8
MMs00845963
tanimoto score: 0.8
MMs01159546
tanimoto score: 0.8

MMs02132533
tanimoto score: 0.8
MMs02099912
tanimoto score: 0.8
MMs00413496
tanimoto score: 0.8
MMs00051873
tanimoto score: 0.8


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