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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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MMs00484594 tanimoto score: 0.76	MMs03033366 tanimoto score: 0.76	MMs02284435 tanimoto score: 0.76	MMs03463837 tanimoto score: 0.76
MMs02427079 tanimoto score: 0.76	MMs00484373 tanimoto score: 0.76	MMs02427081 tanimoto score: 0.76	MMs02427077 tanimoto score: 0.76
MMs02427083 tanimoto score: 0.76	MMs03463836 tanimoto score: 0.76	MMs03269435 tanimoto score: 0.76	MMs02284437 tanimoto score: 0.76
MMs00484090 tanimoto score: 0.76	MMs02813031 tanimoto score: 0.76	MMs00484040 tanimoto score: 0.76	MMs00867359 tanimoto score: 0.76
MMs02415649 tanimoto score: 0.76	MMs00483771 tanimoto score: 0.76	MMs02415651 tanimoto score: 0.76	MMs02492078 tanimoto score: 0.76

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