MMsINC Database Search
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Ligand PDB



ligand: 237
Name: (2R,4R)-N~1~-(4-CHLOROPHENYL)-N~2~-[3-FLUORO-2'-(METHYLSULFONYL)BIPHENYL-4-YL]-4-METHOXYPYRROLIDINE-
1,2-DICARBOXAMIDE
SMILES: COC1CC(N(C1)C(=O)Nc2ccc(cc2)Cl)C(=O)Nc3ccc(cc3F)c4ccccc4S(=O)(=O)C
[show PDB table]


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

Neutral Molecules: 8144Ionic States: 335Tautomers: 185Drug Similarity: 0 Items found 61 - 80 of 8144 



of 408    Go to Page   



MMs02748099
tanimoto score: 0.77

MMs02748103
tanimoto score: 0.77

MMs00205417
tanimoto score: 0.77

MMs02735954
tanimoto score: 0.77

MMs02106524
tanimoto score: 0.77

MMs02611749
tanimoto score: 0.77

MMs02717049
tanimoto score: 0.77

MMs01466207
tanimoto score: 0.77

MMs00423560
tanimoto score: 0.77

MMs01466208
tanimoto score: 0.77

MMs00144906
tanimoto score: 0.77

MMs01365988
tanimoto score: 0.77

MMs01466143
tanimoto score: 0.77

MMs01295538
tanimoto score: 0.77

MMs00144907
tanimoto score: 0.77

MMs01466145
tanimoto score: 0.77

MMs01077232
tanimoto score: 0.77

MMs00034692
tanimoto score: 0.77

MMs01077233
tanimoto score: 0.77

MMs00242063
tanimoto score: 0.77


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