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ligand: ISC Name: ISOCHORISMATE SMILES: C=C(C(=O)O)OC1=CC=CC(C1O)C(=O)O

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

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MMs03031517 tanimoto score: 0.73	MMs02315394 tanimoto score: 0.73	MMs03446115 tanimoto score: 0.73	MMs03926380 tanimoto score: 0.72
MMs00017255 tanimoto score: 0.72	MMs00017962 tanimoto score: 0.72	MMs02221946 tanimoto score: 0.72	MMs02226780 tanimoto score: 0.72
MMs02334013 tanimoto score: 0.72	MMs02334014 tanimoto score: 0.72	MMs02462485 tanimoto score: 0.72	MMs02675846 tanimoto score: 0.72
MMs03207717 tanimoto score: 0.72	MMs03221323 tanimoto score: 0.72	MMs03221324 tanimoto score: 0.72	MMs03311445 tanimoto score: 0.72
MMs03403704 tanimoto score: 0.72	MMs03403707 tanimoto score: 0.72	MMs03407251 tanimoto score: 0.72	MMs03407257 tanimoto score: 0.72

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