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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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MMs02314568 tanimoto score: 0.72	MMs02314570 tanimoto score: 0.72	MMs02314572 tanimoto score: 0.72	MMs02322496 tanimoto score: 0.72
MMs02327028 tanimoto score: 0.72	MMs02336260 tanimoto score: 0.72	MMs02336262 tanimoto score: 0.72	MMs02336264 tanimoto score: 0.72
MMs02336266 tanimoto score: 0.72	MMs02340550 tanimoto score: 0.72	MMs02340551 tanimoto score: 0.72	MMs02340552 tanimoto score: 0.72
MMs02340553 tanimoto score: 0.72	MMs00483319 tanimoto score: 0.72	MMs00483317 tanimoto score: 0.72	MMs00483290 tanimoto score: 0.72
MMs02377497 tanimoto score: 0.72	MMs02389729 tanimoto score: 0.72	MMs02389731 tanimoto score: 0.72	MMs00025909 tanimoto score: 0.72

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