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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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MMs01875653 tanimoto score: 0.86	MMs02282933 tanimoto score: 0.86	MMs01826499 tanimoto score: 0.86	MMs02250797 tanimoto score: 0.86
MMs00045859 tanimoto score: 0.86	MMs01242174 tanimoto score: 0.86	MMs00025155 tanimoto score: 0.86	MMs00006881 tanimoto score: 0.86
MMs01874958 tanimoto score: 0.86	MMs00024515 tanimoto score: 0.86	MMs02226573 tanimoto score: 0.86	MMs03079642 tanimoto score: 0.86
MMs02660234 tanimoto score: 0.86	MMs01780912 tanimoto score: 0.86	MMs03080727 tanimoto score: 0.86	MMs03176020 tanimoto score: 0.86
MMs01727974 tanimoto score: 0.86	MMs01735591 tanimoto score: 0.86	MMs02375425 tanimoto score: 0.86	MMs02340275 tanimoto score: 0.86

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