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 221 - 240 of 7520 



of 376    Go to Page   



MMs00657855
tanimoto score: 0.78

MMs00243616
tanimoto score: 0.78

MMs00705022
tanimoto score: 0.78

MMs01767750
tanimoto score: 0.78

MMs00469937
tanimoto score: 0.78

MMs00546520
tanimoto score: 0.78

MMs01428241
tanimoto score: 0.78

MMs01400796
tanimoto score: 0.78

MMs01428240
tanimoto score: 0.78

MMs01428242
tanimoto score: 0.78

MMs00657854
tanimoto score: 0.78

MMs00242106
tanimoto score: 0.78

MMs00144603
tanimoto score: 0.78

MMs00243617
tanimoto score: 0.78

MMs00429156
tanimoto score: 0.78

MMs01400712
tanimoto score: 0.78

MMs01428243
tanimoto score: 0.78

MMs01828749
tanimoto score: 0.78

MMs02049436
tanimoto score: 0.78

MMs02197010
tanimoto score: 0.78


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