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 1 - 20 of 26159 



of 1308    Go to Page   



MMs02711529
tanimoto score: 1

MMs02711151
tanimoto score: 0.89

MMs02113595
tanimoto score: 0.87

MMs00883201
tanimoto score: 0.86

MMs00280973
tanimoto score: 0.86

MMs00945199
tanimoto score: 0.86

MMs01663821
tanimoto score: 0.86

MMs02175499
tanimoto score: 0.86

MMs00834367
tanimoto score: 0.86

MMs01695265
tanimoto score: 0.86

MMs01646227
tanimoto score: 0.86

MMs01637121
tanimoto score: 0.86

MMs00961195
tanimoto score: 0.85

MMs02083298
tanimoto score: 0.85

MMs02011441
tanimoto score: 0.85

MMs02082837
tanimoto score: 0.85

MMs02011439
tanimoto score: 0.85

MMs00042349
tanimoto score: 0.85

MMs01428327
tanimoto score: 0.85

MMs00304844
tanimoto score: 0.85


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