MMsINC Database Search
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Ligand PDB



ligand: SUJ
Name: (2R,3R)-2-[(3S,6R)-3-AMINO-6-HYDROXY-2-OXOPIPERIDINYL]-3-HYDROXYBUTANOIC ACID
SMILES: CC(C(C(=O)O)N1
C(CCC(C1=O)N)O)O
[show PDB table]


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

Neutral Molecules: 1243Ionic States: 375Tautomers: 13Drug Similarity: 3 Items found 861 - 880 of 1243 



of 63    Go to Page   



MMs00484823
tanimoto score: 0.71

MMs02358582
tanimoto score: 0.71

MMs02328396
tanimoto score: 0.71

MMs02295705
tanimoto score: 0.71

MMs03480259
tanimoto score: 0.71

MMs00418158
tanimoto score: 0.71

MMs00418157
tanimoto score: 0.71

MMs03924843
tanimoto score: 0.71

MMs03498171
tanimoto score: 0.71

MMs03498179
tanimoto score: 0.71

MMs03498180
tanimoto score: 0.71

MMs03924842
tanimoto score: 0.71

MMs00418156
tanimoto score: 0.71

MMs03924841
tanimoto score: 0.71

MMs00418155
tanimoto score: 0.71

MMs02266814
tanimoto score: 0.71

MMs03505189
tanimoto score: 0.71

MMs02266812
tanimoto score: 0.71

MMs02266810
tanimoto score: 0.71

MMs02266808
tanimoto score: 0.71


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