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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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MMs00582766 tanimoto score: 0.82	MMs00064416 tanimoto score: 0.82	MMs01329348 tanimoto score: 0.82	MMs00819441 tanimoto score: 0.82
MMs00582765 tanimoto score: 0.82	MMs00575120 tanimoto score: 0.82	MMs00601966 tanimoto score: 0.82	MMs01530180 tanimoto score: 0.82
MMs03235028 tanimoto score: 0.82	MMs00550399 tanimoto score: 0.82	MMs03089150 tanimoto score: 0.82	MMs03102429 tanimoto score: 0.82
MMs03031644 tanimoto score: 0.82	MMs02878639 tanimoto score: 0.82	MMs00740811 tanimoto score: 0.82	MMs01291325 tanimoto score: 0.82
MMs00722137 tanimoto score: 0.82	MMs02372771 tanimoto score: 0.82	MMs02850913 tanimoto score: 0.82	MMs01780813 tanimoto score: 0.82

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