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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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MMs02257841 tanimoto score: 0.78	MMs03229286 tanimoto score: 0.78	MMs02467420 tanimoto score: 0.78	MMs02257840 tanimoto score: 0.78
MMs03229287 tanimoto score: 0.78	MMs00485247 tanimoto score: 0.78	MMs00482779 tanimoto score: 0.78	MMs02257839 tanimoto score: 0.78
MMs03229288 tanimoto score: 0.78	MMs03082268 tanimoto score: 0.78	MMs00466384 tanimoto score: 0.78	MMs02852148 tanimoto score: 0.78
MMs02234325 tanimoto score: 0.78	MMs02921657 tanimoto score: 0.78	MMs00482644 tanimoto score: 0.78	MMs03079877 tanimoto score: 0.78
MMs00484181 tanimoto score: 0.78	MMs02390172 tanimoto score: 0.78	MMs03082270 tanimoto score: 0.78	MMs00482597 tanimoto score: 0.77

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