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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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MMs00025571 tanimoto score: 0.89	MMs03537357 tanimoto score: 0.89	MMs03541350 tanimoto score: 0.89	MMs00025569 tanimoto score: 0.89
MMs00055718 tanimoto score: 0.88	MMs02216830 tanimoto score: 0.88	MMs02805224 tanimoto score: 0.88	MMs03033809 tanimoto score: 0.88
MMs03505883 tanimoto score: 0.88	MMs03284329 tanimoto score: 0.88	MMs02673148 tanimoto score: 0.88	MMs03481120 tanimoto score: 0.88
MMs00055716 tanimoto score: 0.88	MMs00006494 tanimoto score: 0.88	MMs02364261 tanimoto score: 0.88	MMs03495442 tanimoto score: 0.88
MMs03283311 tanimoto score: 0.88	MMs02308057 tanimoto score: 0.87	MMs02308152 tanimoto score: 0.87	MMs02283495 tanimoto score: 0.87

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