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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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MMs03482573 tanimoto score: 0.72	MMs03482575 tanimoto score: 0.72	MMs03714802 tanimoto score: 0.72	MMs03818420 tanimoto score: 0.72
MMs03854145 tanimoto score: 0.72	MMs03854147 tanimoto score: 0.72	MMs03854149 tanimoto score: 0.72	MMs03854151 tanimoto score: 0.72
MMs03926378 tanimoto score: 0.72	MMs02895924 tanimoto score: 0.71	MMs03377167 tanimoto score: 0.71	MMs00017244 tanimoto score: 0.71
MMs00017242 tanimoto score: 0.71	MMs00012946 tanimoto score: 0.71	MMs02495798 tanimoto score: 0.71	MMs02495797 tanimoto score: 0.71
MMs02375284 tanimoto score: 0.71	MMs03660750 tanimoto score: 0.71	MMs03660760 tanimoto score: 0.71	MMs03660792 tanimoto score: 0.71

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