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 501 - 520 of 1243 



of 63    Go to Page   



MMs02354532
tanimoto score: 0.73

MMs02354522
tanimoto score: 0.73

MMs00482495
tanimoto score: 0.73

MMs03079106
tanimoto score: 0.73

MMs03396533
tanimoto score: 0.73

MMs03383881
tanimoto score: 0.73

MMs03076104
tanimoto score: 0.73

MMs02371882
tanimoto score: 0.73

MMs02371883
tanimoto score: 0.73

MMs02377350
tanimoto score: 0.73

MMs00482466
tanimoto score: 0.73

MMs03384802
tanimoto score: 0.73

MMs02463627
tanimoto score: 0.73

MMs00015170
tanimoto score: 0.73

MMs03329575
tanimoto score: 0.73

MMs02463629
tanimoto score: 0.73

MMs00482454
tanimoto score: 0.73

MMs02463633
tanimoto score: 0.73

MMs03396531
tanimoto score: 0.73

MMs03396661
tanimoto score: 0.73


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