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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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MMs01820643 tanimoto score: 0.73	MMs01820641 tanimoto score: 0.73	MMs00467582 tanimoto score: 0.73	MMs01797582 tanimoto score: 0.73
MMs00467562 tanimoto score: 0.73	MMs00483402 tanimoto score: 0.73	MMs03076104 tanimoto score: 0.73	MMs01779858 tanimoto score: 0.73
MMs03079100 tanimoto score: 0.73	MMs00417700 tanimoto score: 0.73	MMs03441734 tanimoto score: 0.73	MMs03427827 tanimoto score: 0.73
MMs03427822 tanimoto score: 0.73	MMs03429860 tanimoto score: 0.73	MMs00417696 tanimoto score: 0.73	MMs03430053 tanimoto score: 0.73
MMs00417698 tanimoto score: 0.73	MMs01726812 tanimoto score: 0.73	MMs03079102 tanimoto score: 0.73	MMs01726810 tanimoto score: 0.73

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