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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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MMs00006926 tanimoto score: 0.89	MMs02741684 tanimoto score: 0.89	MMs03537979 tanimoto score: 0.89	MMs03537963 tanimoto score: 0.89
MMs03032693 tanimoto score: 0.88	MMs00006494 tanimoto score: 0.88	MMs02853700 tanimoto score: 0.88	MMs02302185 tanimoto score: 0.88
MMs02284122 tanimoto score: 0.88	MMs02383368 tanimoto score: 0.88	MMs00021897 tanimoto score: 0.88	MMs02091519 tanimoto score: 0.88
MMs00021045 tanimoto score: 0.87	MMs00002613 tanimoto score: 0.87	MMs00533153 tanimoto score: 0.87	MMs00023434 tanimoto score: 0.87
MMs02258111 tanimoto score: 0.87	MMs02279528 tanimoto score: 0.87	MMs03216883 tanimoto score: 0.87	MMs03099648 tanimoto score: 0.87

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