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 541 - 560 of 1243 



of 63    Go to Page   



MMs03079362
tanimoto score: 0.73

MMs03079366
tanimoto score: 0.73

MMs02477491
tanimoto score: 0.73

MMs03079364
tanimoto score: 0.73

MMs00484182
tanimoto score: 0.73

MMs03441734
tanimoto score: 0.73

MMs02470117
tanimoto score: 0.73

MMs00418187
tanimoto score: 0.73

MMs03427827
tanimoto score: 0.73

MMs02234804
tanimoto score: 0.73

MMs03079106
tanimoto score: 0.73

MMs02470118
tanimoto score: 0.73

MMs03079104
tanimoto score: 0.73

MMs00418186
tanimoto score: 0.73

MMs03427822
tanimoto score: 0.73

MMs03429860
tanimoto score: 0.73

MMs00482202
tanimoto score: 0.73

MMs00418185
tanimoto score: 0.73

MMs03079100
tanimoto score: 0.73

MMs02230326
tanimoto score: 0.73


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