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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02401438 tanimoto score: 0.71	MMs02401437 tanimoto score: 0.71	MMs02401436 tanimoto score: 0.71	MMs02391199 tanimoto score: 0.71
MMs02391198 tanimoto score: 0.71	MMs03403901 tanimoto score: 0.71	MMs02391197 tanimoto score: 0.71	MMs00484809 tanimoto score: 0.71
MMs03414892 tanimoto score: 0.71	MMs03416711 tanimoto score: 0.71	MMs03421173 tanimoto score: 0.71	MMs00483057 tanimoto score: 0.71
MMs00483161 tanimoto score: 0.71	MMs03439205 tanimoto score: 0.71	MMs03439207 tanimoto score: 0.71	MMs03439209 tanimoto score: 0.71
MMs03446055 tanimoto score: 0.71	MMs02366806 tanimoto score: 0.71	MMs03463024 tanimoto score: 0.71	MMs03463030 tanimoto score: 0.71

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