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ligand: SHA Name: SALICYLHYDROXAMIC ACID SMILES: c1ccc(c(c1)C(=O)NO)O

[show PDB table]

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

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MMs03028460 tanimoto score: 0.89	MMs02216356 tanimoto score: 0.89	MMs02212790 tanimoto score: 0.89	MMs00711056 tanimoto score: 0.89
MMs02322739 tanimoto score: 0.89	MMs00020279 tanimoto score: 0.89	MMs00114821 tanimoto score: 0.88	MMs02361980 tanimoto score: 0.88
MMs02996468 tanimoto score: 0.88	MMs00125953 tanimoto score: 0.88	MMs02215160 tanimoto score: 0.87	MMs02259929 tanimoto score: 0.87
MMs00004933 tanimoto score: 0.87	MMs01754870 tanimoto score: 0.87	MMs03674808 tanimoto score: 0.87	MMs02468298 tanimoto score: 0.87
MMs02427241 tanimoto score: 0.87	MMs00527585 tanimoto score: 0.87	MMs01868817 tanimoto score: 0.87	MMs02366676 tanimoto score: 0.87

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