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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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MMs02235056 tanimoto score: 0.78	MMs02235054 tanimoto score: 0.78	MMs02487662 tanimoto score: 0.78	MMs02390171 tanimoto score: 0.78
MMs02487664 tanimoto score: 0.78	MMs02390172 tanimoto score: 0.78	MMs03082270 tanimoto score: 0.78	MMs02234882 tanimoto score: 0.78
MMs02234884 tanimoto score: 0.78	MMs02234880 tanimoto score: 0.78	MMs03082272 tanimoto score: 0.78	MMs00466384 tanimoto score: 0.78
MMs02467424 tanimoto score: 0.78	MMs00485247 tanimoto score: 0.78	MMs00484579 tanimoto score: 0.78	MMs00484497 tanimoto score: 0.78
MMs02390173 tanimoto score: 0.78	MMs02467426 tanimoto score: 0.78	MMs03079875 tanimoto score: 0.78	MMs03079876 tanimoto score: 0.78

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