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 181 - 200 of 1243 



of 63    Go to Page   



MMs03032651
tanimoto score: 0.77

MMs00484912
tanimoto score: 0.77

MMs02280680
tanimoto score: 0.77

MMs00483388
tanimoto score: 0.77

MMs02237716
tanimoto score: 0.77

MMs03505183
tanimoto score: 0.77

MMs03505185
tanimoto score: 0.77

MMs02237713
tanimoto score: 0.77

MMs02453604
tanimoto score: 0.77

MMs03495187
tanimoto score: 0.77

MMs00483273
tanimoto score: 0.77

MMs00483266
tanimoto score: 0.77

MMs02280681
tanimoto score: 0.77

MMs02237715
tanimoto score: 0.77

MMs02366804
tanimoto score: 0.77

MMs03495188
tanimoto score: 0.77

MMs02416233
tanimoto score: 0.77

MMs00483182
tanimoto score: 0.77

MMs00483171
tanimoto score: 0.77

MMs03310949
tanimoto score: 0.77


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