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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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MMs00482912 tanimoto score: 0.72	MMs00482906 tanimoto score: 0.72	MMs00482904 tanimoto score: 0.72	MMs02453611 tanimoto score: 0.72
MMs02456916 tanimoto score: 0.72	MMs02456917 tanimoto score: 0.72	MMs00482727 tanimoto score: 0.72	MMs00482294 tanimoto score: 0.72
MMs00482243 tanimoto score: 0.72	MMs02491935 tanimoto score: 0.72	MMs00482172 tanimoto score: 0.72	MMs02690422 tanimoto score: 0.72
MMs02812864 tanimoto score: 0.72	MMs02812891 tanimoto score: 0.72	MMs00014144 tanimoto score: 0.72	MMs02863344 tanimoto score: 0.72
MMs02865695 tanimoto score: 0.72	MMs02878657 tanimoto score: 0.72	MMs02890721 tanimoto score: 0.72	MMs02891479 tanimoto score: 0.72

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