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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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MMs00750862 tanimoto score: 0.82	MMs03091206 tanimoto score: 0.82	MMs00015068 tanimoto score: 0.82	MMs03099723 tanimoto score: 0.82
MMs00694892 tanimoto score: 0.82	MMs02463114 tanimoto score: 0.82	MMs00002660 tanimoto score: 0.82	MMs01742826 tanimoto score: 0.82
MMs00009685 tanimoto score: 0.82	MMs03022165 tanimoto score: 0.82	MMs02481888 tanimoto score: 0.82	MMs03022166 tanimoto score: 0.82
MMs00007563 tanimoto score: 0.82	MMs00612283 tanimoto score: 0.82	MMs00607280 tanimoto score: 0.82	MMs02345094 tanimoto score: 0.82
MMs02352317 tanimoto score: 0.82	MMs00002641 tanimoto score: 0.82	MMs02986927 tanimoto score: 0.82	MMs02893858 tanimoto score: 0.82

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