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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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MMs03234209 tanimoto score: 0.82	MMs02372771 tanimoto score: 0.82	MMs01291325 tanimoto score: 0.82	MMs03102429 tanimoto score: 0.82
MMs00004324 tanimoto score: 0.82	MMs03089150 tanimoto score: 0.82	MMs03031644 tanimoto score: 0.82	MMs00004307 tanimoto score: 0.82
MMs02269014 tanimoto score: 0.82	MMs00722137 tanimoto score: 0.82	MMs00353939 tanimoto score: 0.82	MMs02878639 tanimoto score: 0.82
MMs01825581 tanimoto score: 0.82	MMs01117238 tanimoto score: 0.82	MMs00614979 tanimoto score: 0.82	MMs02828834 tanimoto score: 0.82
MMs00493881 tanimoto score: 0.82	MMs02751272 tanimoto score: 0.82	MMs01780813 tanimoto score: 0.82	MMs02685182 tanimoto score: 0.82

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