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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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MMs02243512 tanimoto score: 0.83	MMs02253393 tanimoto score: 0.83	MMs00004953 tanimoto score: 0.83	MMs02230669 tanimoto score: 0.83
MMs02230670 tanimoto score: 0.83	MMs02282933 tanimoto score: 0.83	MMs02230668 tanimoto score: 0.83	MMs03215007 tanimoto score: 0.83
MMs02229419 tanimoto score: 0.83	MMs03098936 tanimoto score: 0.83	MMs02344745 tanimoto score: 0.83	MMs01085162 tanimoto score: 0.83
MMs02368891 tanimoto score: 0.83	MMs03070060 tanimoto score: 0.83	MMs03098938 tanimoto score: 0.83	MMs02344266 tanimoto score: 0.83
MMs02344267 tanimoto score: 0.83	MMs02370323 tanimoto score: 0.83	MMs00043726 tanimoto score: 0.83	MMs02344268 tanimoto score: 0.83

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