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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

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MMs03167552 tanimoto score: 0.82	MMs00482657 tanimoto score: 0.82	MMs03167553 tanimoto score: 0.82	MMs03167554 tanimoto score: 0.82
MMs00485284 tanimoto score: 0.82	MMs03167555 tanimoto score: 0.82	MMs00484880 tanimoto score: 0.82	MMs03506863 tanimoto score: 0.82
MMs03660661 tanimoto score: 0.81	MMs03660663 tanimoto score: 0.81	MMs03660664 tanimoto score: 0.81	MMs00483401 tanimoto score: 0.81
MMs02813348 tanimoto score: 0.81	MMs02487819 tanimoto score: 0.81	MMs03318925 tanimoto score: 0.81	MMs02487817 tanimoto score: 0.81
MMs02464211 tanimoto score: 0.81	MMs02464210 tanimoto score: 0.81	MMs02464208 tanimoto score: 0.81	MMs02487815 tanimoto score: 0.81

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