MMsINC Database Search
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Ligand PDB



ligand: CDD
Name: 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(1-OXIDO-2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-
FLUOROPHENYL)METHYL]ACETAMIDE
SMILES: c1ccc(c(c1)CNC(=O)CN2C(=CN=C(C2=O)NCC(c3cccc[n+]3[O-])(F)F)Cl)
F
[show PDB table]


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

Neutral Molecules: 42298Ionic States: 6053Tautomers: 3025Drug Similarity: 20 Items found 581 - 600 of 42298 



of 2115    Go to Page   



MMs02174120
tanimoto score: 0.8

MMs00378670
tanimoto score: 0.8

MMs02084063
tanimoto score: 0.8

MMs00378668
tanimoto score: 0.8

MMs00282787
tanimoto score: 0.8

MMs01152310
tanimoto score: 0.8

MMs00209106
tanimoto score: 0.8

MMs00706964
tanimoto score: 0.8

MMs00378669
tanimoto score: 0.8

MMs01151386
tanimoto score: 0.8

MMs02083298
tanimoto score: 0.8

MMs02083247
tanimoto score: 0.8

MMs02082783
tanimoto score: 0.8

MMs00282020
tanimoto score: 0.8

MMs00378653
tanimoto score: 0.8

MMs00282162
tanimoto score: 0.8

MMs00378654
tanimoto score: 0.8

MMs00209073
tanimoto score: 0.8

MMs01145969
tanimoto score: 0.8

MMs00378650
tanimoto score: 0.8


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