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 21 - 40 of 26159 



of 1308    Go to Page   



MMs03955308
tanimoto score: 0.85
MMs01428327
tanimoto score: 0.85
MMs00490610
tanimoto score: 0.85
MMs02135914
tanimoto score: 0.85

MMs02659718
tanimoto score: 0.85
MMs02083298
tanimoto score: 0.85
MMs02011439
tanimoto score: 0.85
MMs02011441
tanimoto score: 0.85

MMs02169185
tanimoto score: 0.85
MMs01132795
tanimoto score: 0.84
MMs01082685
tanimoto score: 0.84
MMs01681626
tanimoto score: 0.84

MMs00054694
tanimoto score: 0.84
MMs01681628
tanimoto score: 0.84
MMs01532212
tanimoto score: 0.84
MMs00844302
tanimoto score: 0.84

MMs00894569
tanimoto score: 0.84
MMs00747548
tanimoto score: 0.84
MMs01428330
tanimoto score: 0.84
MMs01273818
tanimoto score: 0.84


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