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 1081 - 1100 of 1243 



of 63    Go to Page   



MMs03417002
tanimoto score: 0.7

MMs03133606
tanimoto score: 0.7

MMs03133608
tanimoto score: 0.7

MMs03133610
tanimoto score: 0.7

MMs02813621
tanimoto score: 0.7

MMs03419844
tanimoto score: 0.7

MMs03419906
tanimoto score: 0.7

MMs03082284
tanimoto score: 0.7

MMs03133789
tanimoto score: 0.7

MMs03133790
tanimoto score: 0.7

MMs03133792
tanimoto score: 0.7

MMs00482170
tanimoto score: 0.7

MMs00485048
tanimoto score: 0.7

MMs02390423
tanimoto score: 0.7

MMs02390421
tanimoto score: 0.7

MMs03924770
tanimoto score: 0.7

MMs03147396
tanimoto score: 0.7

MMs00466330
tanimoto score: 0.7

MMs02390419
tanimoto score: 0.7

MMs03924838
tanimoto score: 0.7


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