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

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

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MMs03002787 tanimoto score: 0.86	MMs03400355 tanimoto score: 0.86	MMs02190856 tanimoto score: 0.86	MMs03336672 tanimoto score: 0.86
MMs03541661 tanimoto score: 0.86	MMs02255209 tanimoto score: 0.86	MMs01609955 tanimoto score: 0.86	MMs02258104 tanimoto score: 0.86
MMs00021543 tanimoto score: 0.86	MMs01988808 tanimoto score: 0.86	MMs00105273 tanimoto score: 0.86	MMs02142992 tanimoto score: 0.86
MMs00105274 tanimoto score: 0.86	MMs02143246 tanimoto score: 0.86	MMs00046515 tanimoto score: 0.86	MMs01293858 tanimoto score: 0.86
MMs02250397 tanimoto score: 0.86	MMs02143245 tanimoto score: 0.86	MMs00709402 tanimoto score: 0.86	MMs03731009 tanimoto score: 0.86

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