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ligand: DHY Name: 2-(3,4-DIHYDROXYPHENYL)ACETIC ACID SMILES: c1cc(c(cc1CC(=O)O)O)O

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

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MMs00047508 tanimoto score: 0.86	MMs02805224 tanimoto score: 0.86	MMs00007495 tanimoto score: 0.86	MMs02824185 tanimoto score: 0.86
MMs02823955 tanimoto score: 0.86	MMs02848492 tanimoto score: 0.86	MMs02546290 tanimoto score: 0.86	MMs03246465 tanimoto score: 0.86
MMs02311485 tanimoto score: 0.86	MMs02323685 tanimoto score: 0.86	MMs03374408 tanimoto score: 0.86	MMs02308057 tanimoto score: 0.86
MMs02233649 tanimoto score: 0.86	MMs00047506 tanimoto score: 0.86	MMs00006517 tanimoto score: 0.86	MMs03099185 tanimoto score: 0.86
MMs02181891 tanimoto score: 0.86	MMs00055718 tanimoto score: 0.86	MMs02310663 tanimoto score: 0.86	MMs02849498 tanimoto score: 0.86

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