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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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MMs00451347 tanimoto score: 0.77	MMs03032651 tanimoto score: 0.77	MMs00485039 tanimoto score: 0.77	MMs00482468 tanimoto score: 0.77
MMs02453604 tanimoto score: 0.77	MMs03310949 tanimoto score: 0.77	MMs03288463 tanimoto score: 0.77	MMs00482379 tanimoto score: 0.77
MMs02463793 tanimoto score: 0.77	MMs03495187 tanimoto score: 0.77	MMs00482306 tanimoto score: 0.77	MMs02280680 tanimoto score: 0.77
MMs02494715 tanimoto score: 0.77	MMs02280681 tanimoto score: 0.77	MMs02237716 tanimoto score: 0.77	MMs00287357 tanimoto score: 0.77
MMs02366804 tanimoto score: 0.77	MMs02237713 tanimoto score: 0.77	MMs02237715 tanimoto score: 0.77	MMs02494718 tanimoto score: 0.77

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