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 641 - 660 of 1243 



of 63    Go to Page   



MMs00449858
tanimoto score: 0.73

MMs00482454
tanimoto score: 0.73

MMs00451057
tanimoto score: 0.73

MMs00451090
tanimoto score: 0.73

MMs02470117
tanimoto score: 0.73

MMs02470118
tanimoto score: 0.73

MMs02470119
tanimoto score: 0.73

MMs02470120
tanimoto score: 0.73

MMs02477485
tanimoto score: 0.73

MMs02477487
tanimoto score: 0.73

MMs02477489
tanimoto score: 0.73

MMs02477491
tanimoto score: 0.73

MMs00482304
tanimoto score: 0.73

MMs03209608
tanimoto score: 0.73

MMs03209606
tanimoto score: 0.73

MMs00456577
tanimoto score: 0.73

MMs00015170
tanimoto score: 0.73

MMs00482202
tanimoto score: 0.73

MMs03201311
tanimoto score: 0.73

MMs03201309
tanimoto score: 0.73


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