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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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MMs00482642 tanimoto score: 0.91	MMs00484592 tanimoto score: 0.88	MMs00483404 tanimoto score: 0.86	MMs02368758 tanimoto score: 0.86
MMs03927380 tanimoto score: 0.86	MMs00482629 tanimoto score: 0.86	MMs03927383 tanimoto score: 0.86	MMs03767056 tanimoto score: 0.86
MMs02368754 tanimoto score: 0.86	MMs03927382 tanimoto score: 0.86	MMs02368756 tanimoto score: 0.86	MMs03201388 tanimoto score: 0.84
MMs00484989 tanimoto score: 0.83	MMs03161184 tanimoto score: 0.83	MMs02414700 tanimoto score: 0.83	MMs02414702 tanimoto score: 0.83
MMs00484185 tanimoto score: 0.83	MMs02414704 tanimoto score: 0.83	MMs00483159 tanimoto score: 0.83	MMs02414698 tanimoto score: 0.83

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