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ligand: DOB Name: 2,4-DIHYDROXYBENZOIC ACID SMILES: c1cc(c(cc1O)O)C(=O)O

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

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MMs01826499 tanimoto score: 0.86	MMs03277279 tanimoto score: 0.86	MMs03263861 tanimoto score: 0.86	MMs03262900 tanimoto score: 0.86
MMs01780912 tanimoto score: 0.86	MMs00025155 tanimoto score: 0.86	MMs02226573 tanimoto score: 0.86	MMs01735591 tanimoto score: 0.86
MMs00002555 tanimoto score: 0.86	MMs01727974 tanimoto score: 0.86	MMs03176020 tanimoto score: 0.86	MMs01455203 tanimoto score: 0.86
MMs02660236 tanimoto score: 0.86	MMs00045854 tanimoto score: 0.85	MMs02370527 tanimoto score: 0.85	MMs00020708 tanimoto score: 0.85
MMs00014416 tanimoto score: 0.85	MMs00006051 tanimoto score: 0.85	MMs00052741 tanimoto score: 0.85	MMs02361546 tanimoto score: 0.85

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