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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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MMs02322640 tanimoto score: 0.83	MMs03763155 tanimoto score: 0.83	MMs03252258 tanimoto score: 0.83	MMs03252263 tanimoto score: 0.83
MMs02433612 tanimoto score: 0.83	MMs02229419 tanimoto score: 0.83	MMs03215007 tanimoto score: 0.83	MMs03230888 tanimoto score: 0.83
MMs01085162 tanimoto score: 0.83	MMs03147367 tanimoto score: 0.83	MMs02368891 tanimoto score: 0.83	MMs02370323 tanimoto score: 0.83
MMs03147365 tanimoto score: 0.83	MMs00005773 tanimoto score: 0.83	MMs02214644 tanimoto score: 0.82	MMs03099723 tanimoto score: 0.82
MMs03083090 tanimoto score: 0.82	MMs00058722 tanimoto score: 0.82	MMs02213606 tanimoto score: 0.82	MMs03081293 tanimoto score: 0.82

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