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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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MMs03166768 tanimoto score: 0.83	MMs02741708 tanimoto score: 0.83	MMs03098938 tanimoto score: 0.83	MMs02215309 tanimoto score: 0.83
MMs02513171 tanimoto score: 0.83	MMs02674170 tanimoto score: 0.83	MMs03173125 tanimoto score: 0.83	MMs01232587 tanimoto score: 0.83
MMs02216608 tanimoto score: 0.83	MMs01244005 tanimoto score: 0.83	MMs03090588 tanimoto score: 0.83	MMs03034256 tanimoto score: 0.83
MMs03034258 tanimoto score: 0.83	MMs03070032 tanimoto score: 0.83	MMs03033655 tanimoto score: 0.83	MMs01084955 tanimoto score: 0.83
MMs02546295 tanimoto score: 0.83	MMs03033659 tanimoto score: 0.83	MMs03080727 tanimoto score: 0.83	MMs03098936 tanimoto score: 0.83

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