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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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MMs03263353 tanimoto score: 0.82	MMs03238750 tanimoto score: 0.82	MMs02525476 tanimoto score: 0.82	MMs00353939 tanimoto score: 0.82
MMs01329348 tanimoto score: 0.82	MMs00575120 tanimoto score: 0.82	MMs00064416 tanimoto score: 0.82	MMs03234209 tanimoto score: 0.82
MMs03102429 tanimoto score: 0.82	MMs01533449 tanimoto score: 0.82	MMs02168472 tanimoto score: 0.82	MMs00357864 tanimoto score: 0.82
MMs02642768 tanimoto score: 0.82	MMs03235028 tanimoto score: 0.82	MMs03314097 tanimoto score: 0.82	MMs00740811 tanimoto score: 0.82
MMs02372771 tanimoto score: 0.82	MMs02269014 tanimoto score: 0.82	MMs03089150 tanimoto score: 0.82	MMs00008183 tanimoto score: 0.82

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