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 481 - 500 of 1243 



of 63    Go to Page   



MMs00485262
tanimoto score: 0.74

MMs03320416
tanimoto score: 0.74

MMs03320415
tanimoto score: 0.74

MMs00009333
tanimoto score: 0.74

MMs00485213
tanimoto score: 0.74

MMs00484805
tanimoto score: 0.74

MMs00451344
tanimoto score: 0.74

MMs02444518
tanimoto score: 0.74

MMs02377413
tanimoto score: 0.74

MMs00484894
tanimoto score: 0.74

MMs03288415
tanimoto score: 0.74

MMs00482595
tanimoto score: 0.73

MMs02354534
tanimoto score: 0.73

MMs02354532
tanimoto score: 0.73

MMs02354522
tanimoto score: 0.73

MMs00482495
tanimoto score: 0.73

MMs00482466
tanimoto score: 0.73

MMs00015170
tanimoto score: 0.73

MMs00482454
tanimoto score: 0.73

MMs00484777
tanimoto score: 0.73


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