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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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MMs00582777 tanimoto score: 0.82	MMs02168472 tanimoto score: 0.82	MMs03238750 tanimoto score: 0.82	MMs00353939 tanimoto score: 0.82
MMs03263353 tanimoto score: 0.82	MMs00582765 tanimoto score: 0.82	MMs03515012 tanimoto score: 0.82	MMs03414174 tanimoto score: 0.82
MMs03298879 tanimoto score: 0.82	MMs03235028 tanimoto score: 0.82	MMs03234209 tanimoto score: 0.82	MMs01329348 tanimoto score: 0.82
MMs00582766 tanimoto score: 0.82	MMs00756999 tanimoto score: 0.81	MMs00743995 tanimoto score: 0.81	MMs00545938 tanimoto score: 0.81
MMs02415284 tanimoto score: 0.81	MMs02106262 tanimoto score: 0.81	MMs02114592 tanimoto score: 0.81	MMs02143244 tanimoto score: 0.81

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