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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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MMs03660803 tanimoto score: 0.71	MMs02345883 tanimoto score: 0.71	MMs02331700 tanimoto score: 0.71	MMs02260593 tanimoto score: 0.71
MMs00017253 tanimoto score: 0.71	MMs02260592 tanimoto score: 0.71	MMs03076517 tanimoto score: 0.71	MMs03116024 tanimoto score: 0.71
MMs03207844 tanimoto score: 0.71	MMs03207850 tanimoto score: 0.71	MMs03214058 tanimoto score: 0.71	MMs03759173 tanimoto score: 0.71
MMs02221484 tanimoto score: 0.71	MMs00853972 tanimoto score: 0.71	MMs03377187 tanimoto score: 0.7	MMs00019002 tanimoto score: 0.7
MMs02765955 tanimoto score: 0.7	MMs03034680 tanimoto score: 0.7	MMs03695300 tanimoto score: 0.7	MMs03409001 tanimoto score: 0.7

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