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ligand: HYI Name: (2S)-2-AMINO-4-[(2R,3R)-2,3-DIHYDROXY-3-N-HYDROXYCARBAMOYL-PROPYLMERCAPTO]BUTYRIC ACID SMILES: C(CSC C(C(C(=O)NO)O)O)C(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02310376 tanimoto score: 0.72	MMs02310377 tanimoto score: 0.72	MMs03033724 tanimoto score: 0.72	MMs03033726 tanimoto score: 0.72
MMs03034512 tanimoto score: 0.72	MMs03201938 tanimoto score: 0.72	MMs03201943 tanimoto score: 0.72	MMs03374292 tanimoto score: 0.72
MMs03470968 tanimoto score: 0.71	MMs03470969 tanimoto score: 0.71	MMs03470970 tanimoto score: 0.71	MMs03470971 tanimoto score: 0.71
MMs00484156 tanimoto score: 0.71	MMs00484518 tanimoto score: 0.71	MMs03260333 tanimoto score: 0.7	MMs02351670 tanimoto score: 0.7
MMs02351669 tanimoto score: 0.7	MMs02336112 tanimoto score: 0.7	MMs02336111 tanimoto score: 0.7	MMs02218884 tanimoto score: 0.7

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