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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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MMs02514489 tanimoto score: 0.73	MMs02514491 tanimoto score: 0.73	MMs02514493 tanimoto score: 0.73	MMs02514494 tanimoto score: 0.73
MMs03201308 tanimoto score: 0.73	MMs03201307 tanimoto score: 0.73	MMs03167805 tanimoto score: 0.73	MMs03187003 tanimoto score: 0.72
MMs00485313 tanimoto score: 0.72	MMs00485316 tanimoto score: 0.72	MMs00531525 tanimoto score: 0.72	MMs00546712 tanimoto score: 0.72
MMs00548003 tanimoto score: 0.72	MMs00548005 tanimoto score: 0.72	MMs00902147 tanimoto score: 0.72	MMs00902149 tanimoto score: 0.72
MMs00902151 tanimoto score: 0.72	MMs01270661 tanimoto score: 0.72	MMs01270662 tanimoto score: 0.72	MMs01270663 tanimoto score: 0.72

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