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 901 - 920 of 1243 



of 63    Go to Page   



MMs00328017
tanimoto score: 0.71

MMs00316073
tanimoto score: 0.71

MMs03761698
tanimoto score: 0.71

MMs00316072
tanimoto score: 0.71

MMs03761704
tanimoto score: 0.71

MMs00484466
tanimoto score: 0.71

MMs00483821
tanimoto score: 0.71

MMs00316071
tanimoto score: 0.71

MMs03778424
tanimoto score: 0.71

MMs03778426
tanimoto score: 0.71

MMs00484923
tanimoto score: 0.71

MMs01169559
tanimoto score: 0.71

MMs03819568
tanimoto score: 0.71

MMs03819575
tanimoto score: 0.71

MMs02234651
tanimoto score: 0.71

MMs03819627
tanimoto score: 0.71

MMs03819633
tanimoto score: 0.71

MMs02234650
tanimoto score: 0.71

MMs02234649
tanimoto score: 0.71

MMs00484042
tanimoto score: 0.71


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