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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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MMs03363267 tanimoto score: 0.83	MMs02362187 tanimoto score: 0.83	MMs00552645 tanimoto score: 0.83	MMs03234401 tanimoto score: 0.83
MMs02109818 tanimoto score: 0.83	MMs03234224 tanimoto score: 0.83	MMs00287330 tanimoto score: 0.83	MMs02309760 tanimoto score: 0.83
MMs02448868 tanimoto score: 0.83	MMs00023911 tanimoto score: 0.83	MMs00020218 tanimoto score: 0.83	MMs00305015 tanimoto score: 0.83
MMs02199025 tanimoto score: 0.83	MMs02330036 tanimoto score: 0.83	MMs01245813 tanimoto score: 0.83	MMs03219761 tanimoto score: 0.83
MMs03102103 tanimoto score: 0.83	MMs03098432 tanimoto score: 0.83	MMs02902666 tanimoto score: 0.83	MMs00263932 tanimoto score: 0.83

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