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 521 - 540 of 1243 



of 63    Go to Page   



MMs03079368
tanimoto score: 0.73

MMs02284445
tanimoto score: 0.73

MMs00484622
tanimoto score: 0.73

MMs02284443
tanimoto score: 0.73

MMs02284441
tanimoto score: 0.73

MMs00451057
tanimoto score: 0.73

MMs03079240
tanimoto score: 0.73

MMs03402682
tanimoto score: 0.73

MMs03429860
tanimoto score: 0.73

MMs02280686
tanimoto score: 0.73

MMs03396533
tanimoto score: 0.73

MMs03396661
tanimoto score: 0.73

MMs02470120
tanimoto score: 0.73

MMs02260116
tanimoto score: 0.73

MMs03397884
tanimoto score: 0.73

MMs03397892
tanimoto score: 0.73

MMs03430053
tanimoto score: 0.73

MMs02258968
tanimoto score: 0.73

MMs02258967
tanimoto score: 0.73

MMs02258966
tanimoto score: 0.73


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