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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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MMs02893339 tanimoto score: 0.72	MMs00467886 tanimoto score: 0.72	MMs03025135 tanimoto score: 0.72	MMs03025136 tanimoto score: 0.72
MMs03033677 tanimoto score: 0.72	MMs03076353 tanimoto score: 0.72	MMs03079160 tanimoto score: 0.72	MMs03079162 tanimoto score: 0.72
MMs03079164 tanimoto score: 0.72	MMs03079166 tanimoto score: 0.72	MMs00466632 tanimoto score: 0.72	MMs00466416 tanimoto score: 0.72
MMs03119862 tanimoto score: 0.72	MMs03119864 tanimoto score: 0.72	MMs03119866 tanimoto score: 0.72	MMs03119868 tanimoto score: 0.72
MMs03124327 tanimoto score: 0.72	MMs03147216 tanimoto score: 0.72	MMs00485259 tanimoto score: 0.72	MMs03201530 tanimoto score: 0.72

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