MMsINC Database Search
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Ligand PDB



ligand: 230
Name: (2R,4R)-N~1~-(4-CHLOROPHENYL)-N~2~-[2-FLUORO-4-(2-OXOPYRIDIN-1(2H)-YL)PHENYL]-4-METHOXYPYRROLIDINE-
1,2-DICARBOXAMIDE
SMILES: COC1CC(N(C1)C(=O)Nc2ccc(cc2)Cl)C(=O)Nc3ccc(cc3F)N4C=CC=CC4=O
[show PDB table]


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

Neutral Molecules: 7520Ionic States: 1044Tautomers: 163Drug Similarity: 2 Items found 1 - 20 of 7520 



of 376    Go to Page   



MMs03102552
tanimoto score: 0.84

MMs03102559
tanimoto score: 0.84

MMs00429175
tanimoto score: 0.83

MMs00397302
tanimoto score: 0.83

MMs00429173
tanimoto score: 0.83

MMs00429174
tanimoto score: 0.83

MMs00429172
tanimoto score: 0.83

MMs00242085
tanimoto score: 0.83

MMs00252381
tanimoto score: 0.83

MMs00252382
tanimoto score: 0.83

MMs00242084
tanimoto score: 0.83

MMs00252402
tanimoto score: 0.83

MMs00252401
tanimoto score: 0.83

MMs00252384
tanimoto score: 0.83

MMs00397298
tanimoto score: 0.83

MMs00252383
tanimoto score: 0.83

MMs00429170
tanimoto score: 0.82

MMs00429171
tanimoto score: 0.82

MMs00429168
tanimoto score: 0.82

MMs00429169
tanimoto score: 0.82


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