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 81 - 100 of 42298 



of 2115    Go to Page   



MMs02115351
tanimoto score: 0.83

MMs02135932
tanimoto score: 0.83

MMs00896424
tanimoto score: 0.83

MMs00564476
tanimoto score: 0.83

MMs00378597
tanimoto score: 0.83

MMs00304930
tanimoto score: 0.83

MMs02011435
tanimoto score: 0.83

MMs02083299
tanimoto score: 0.83

MMs00282715
tanimoto score: 0.82

MMs00282324
tanimoto score: 0.82

MMs00367058
tanimoto score: 0.82

MMs01933335
tanimoto score: 0.82

MMs00842844
tanimoto score: 0.82

MMs00367059
tanimoto score: 0.82

MMs01693938
tanimoto score: 0.82

MMs01933336
tanimoto score: 0.82

MMs00743902
tanimoto score: 0.82

MMs00741027
tanimoto score: 0.82

MMs00281334
tanimoto score: 0.82

MMs00210787
tanimoto score: 0.82


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