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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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MMs00449310 tanimoto score: 0.7	MMs00484776 tanimoto score: 0.7	MMs03089711 tanimoto score: 0.7	MMs03032626 tanimoto score: 0.7
MMs03298535 tanimoto score: 0.7	MMs03299078 tanimoto score: 0.7	MMs00314076 tanimoto score: 0.7	MMs02445793 tanimoto score: 0.7
MMs03922798 tanimoto score: 0.7	MMs02445792 tanimoto score: 0.7	MMs00466550 tanimoto score: 0.7	MMs03329470 tanimoto score: 0.7
MMs03329480 tanimoto score: 0.7	MMs00482878 tanimoto score: 0.7	MMs03684486 tanimoto score: 0.7	MMs03685048 tanimoto score: 0.7
MMs03685192 tanimoto score: 0.7	MMs03685194 tanimoto score: 0.7	MMs00484872 tanimoto score: 0.7	MMs03364077 tanimoto score: 0.7

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