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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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MMs02340263 tanimoto score: 0.87	MMs00932742 tanimoto score: 0.87	MMs02508738 tanimoto score: 0.87	MMs02547251 tanimoto score: 0.87
MMs00044604 tanimoto score: 0.87	MMs00604685 tanimoto score: 0.87	MMs00844806 tanimoto score: 0.87	MMs03090560 tanimoto score: 0.87
MMs03225125 tanimoto score: 0.87	MMs00050341 tanimoto score: 0.86	MMs00058722 tanimoto score: 0.86	MMs02226573 tanimoto score: 0.86
MMs01874958 tanimoto score: 0.86	MMs03080727 tanimoto score: 0.86	MMs00699448 tanimoto score: 0.86	MMs02375425 tanimoto score: 0.86
MMs03079642 tanimoto score: 0.86	MMs02893834 tanimoto score: 0.86	MMs01780912 tanimoto score: 0.86	MMs00049642 tanimoto score: 0.86

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