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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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MMs02434919 tanimoto score: 0.78	MMs02434917 tanimoto score: 0.78	MMs03090355 tanimoto score: 0.77	MMs02113923 tanimoto score: 0.76
MMs02113922 tanimoto score: 0.76	MMs02475430 tanimoto score: 0.75	MMs00013589 tanimoto score: 0.75	MMs03818416 tanimoto score: 0.75
MMs03767802 tanimoto score: 0.75	MMs00016597 tanimoto score: 0.75	MMs03688799 tanimoto score: 0.75	MMs03688800 tanimoto score: 0.75
MMs03818413 tanimoto score: 0.75	MMs03522455 tanimoto score: 0.74	MMs02843359 tanimoto score: 0.74	MMs03522456 tanimoto score: 0.74
MMs02229175 tanimoto score: 0.74	MMs02229173 tanimoto score: 0.74	MMs02229171 tanimoto score: 0.74	MMs03080128 tanimoto score: 0.74

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