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ligand: SYR Name: SYRINGATE SMILES: COc1cc(cc(c1O)OC)C(=O)OC

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

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MMs00648970 tanimoto score: 0.87	MMs03482839 tanimoto score: 0.87	MMs03239592 tanimoto score: 0.87	MMs02901979 tanimoto score: 0.87
MMs02864854 tanimoto score: 0.87	MMs02847390 tanimoto score: 0.87	MMs02845007 tanimoto score: 0.87	MMs00069421 tanimoto score: 0.87
MMs02340282 tanimoto score: 0.87	MMs02805849 tanimoto score: 0.86	MMs01411243 tanimoto score: 0.86	MMs02326364 tanimoto score: 0.86
MMs02717635 tanimoto score: 0.86	MMs01981189 tanimoto score: 0.86	MMs01411245 tanimoto score: 0.86	MMs01907149 tanimoto score: 0.86
MMs02755352 tanimoto score: 0.86	MMs02821731 tanimoto score: 0.86	MMs00021401 tanimoto score: 0.86	MMs00821900 tanimoto score: 0.86

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