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ligand: OMD Name: 2-(3,6-DIHYDROXYPHENYL)ACETIC ACID SMILES: c1cc(c(cc1O)CC(=O)O)O

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

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MMs02434967 tanimoto score: 0.82	MMs02224425 tanimoto score: 0.82	MMs00020276 tanimoto score: 0.82	MMs03099723 tanimoto score: 0.82
MMs00020349 tanimoto score: 0.82	MMs02392914 tanimoto score: 0.82	MMs00007055 tanimoto score: 0.82	MMs03083089 tanimoto score: 0.82
MMs03081293 tanimoto score: 0.82	MMs03083090 tanimoto score: 0.82	MMs02348948 tanimoto score: 0.82	MMs00002613 tanimoto score: 0.82
MMs00005521 tanimoto score: 0.82	MMs00002838 tanimoto score: 0.82	MMs03019973 tanimoto score: 0.82	MMs03019971 tanimoto score: 0.82
MMs02443980 tanimoto score: 0.82	MMs00020275 tanimoto score: 0.82	MMs02222638 tanimoto score: 0.82	MMs02214644 tanimoto score: 0.82

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