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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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MMs01270664 tanimoto score: 0.72	MMs01771467 tanimoto score: 0.72	MMs01771468 tanimoto score: 0.72	MMs01771469 tanimoto score: 0.72
MMs01985173 tanimoto score: 0.72	MMs01985174 tanimoto score: 0.72	MMs01985175 tanimoto score: 0.72	MMs01985176 tanimoto score: 0.72
MMs01989872 tanimoto score: 0.72	MMs02142365 tanimoto score: 0.72	MMs02142367 tanimoto score: 0.72	MMs02142648 tanimoto score: 0.72
MMs02142650 tanimoto score: 0.72	MMs00484125 tanimoto score: 0.72	MMs02224875 tanimoto score: 0.72	MMs02224876 tanimoto score: 0.72
MMs00483656 tanimoto score: 0.72	MMs00483424 tanimoto score: 0.72	MMs02273949 tanimoto score: 0.72	MMs02314566 tanimoto score: 0.72

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