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 1021 - 1040 of 1243 



of 63    Go to Page   



MMs02630416
tanimoto score: 0.71

MMs02630415
tanimoto score: 0.71

MMs03167823
tanimoto score: 0.71

MMs03167824
tanimoto score: 0.71

MMs03167825
tanimoto score: 0.71

MMs03168166
tanimoto score: 0.71

MMs02630414
tanimoto score: 0.71

MMs00462200
tanimoto score: 0.71

MMs02548364
tanimoto score: 0.71

MMs02512727
tanimoto score: 0.71

MMs00014524
tanimoto score: 0.71

MMs00016184
tanimoto score: 0.71

MMs03201383
tanimoto score: 0.71

MMs02489026
tanimoto score: 0.71

MMs03924778
tanimoto score: 0.71

MMs03924779
tanimoto score: 0.71

MMs03201555
tanimoto score: 0.71

MMs03924780
tanimoto score: 0.71

MMs03201987
tanimoto score: 0.71

MMs03924781
tanimoto score: 0.71


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