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 881 - 900 of 1243 



of 63    Go to Page   



MMs03506978
tanimoto score: 0.71

MMs02236478
tanimoto score: 0.71

MMs03619213
tanimoto score: 0.71

MMs03619665
tanimoto score: 0.71

MMs03619710
tanimoto score: 0.71

MMs03641411
tanimoto score: 0.71

MMs03641413
tanimoto score: 0.71

MMs03641526
tanimoto score: 0.71

MMs03641528
tanimoto score: 0.71

MMs02236476
tanimoto score: 0.71

MMs02236474
tanimoto score: 0.71

MMs02236472
tanimoto score: 0.71

MMs02235060
tanimoto score: 0.71

MMs02235059
tanimoto score: 0.71

MMs02235058
tanimoto score: 0.71

MMs00484481
tanimoto score: 0.71

MMs03687487
tanimoto score: 0.71

MMs00483799
tanimoto score: 0.71

MMs00328019
tanimoto score: 0.71

MMs03715546
tanimoto score: 0.71


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