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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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MMs03269885 tanimoto score: 0.71	MMs03275164 tanimoto score: 0.71	MMs03281401 tanimoto score: 0.71	MMs03289268 tanimoto score: 0.71
MMs01751748 tanimoto score: 0.71	MMs00484782 tanimoto score: 0.71	MMs03320337 tanimoto score: 0.71	MMs02419942 tanimoto score: 0.71
MMs03332427 tanimoto score: 0.71	MMs03360866 tanimoto score: 0.71	MMs03360868 tanimoto score: 0.71	MMs03360872 tanimoto score: 0.71
MMs03360874 tanimoto score: 0.71	MMs03373374 tanimoto score: 0.71	MMs03373375 tanimoto score: 0.71	MMs00016599 tanimoto score: 0.71
MMs03924844 tanimoto score: 0.71	MMs00484784 tanimoto score: 0.71	MMs00482997 tanimoto score: 0.71	MMs00483025 tanimoto score: 0.71

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