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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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MMs02821731 tanimoto score: 0.86	MMs02823163 tanimoto score: 0.86	MMs02361108 tanimoto score: 0.86	MMs02859205 tanimoto score: 0.86
MMs00526147 tanimoto score: 0.86	MMs01411245 tanimoto score: 0.86	MMs00046229 tanimoto score: 0.86	MMs02755352 tanimoto score: 0.86
MMs01907149 tanimoto score: 0.86	MMs01411243 tanimoto score: 0.86	MMs01418182 tanimoto score: 0.86	MMs00045299 tanimoto score: 0.86
MMs02318156 tanimoto score: 0.86	MMs02326364 tanimoto score: 0.86	MMs02805849 tanimoto score: 0.86	MMs02311485 tanimoto score: 0.86
MMs02709660 tanimoto score: 0.86	MMs01877601 tanimoto score: 0.86	MMs02717635 tanimoto score: 0.86	MMs02306105 tanimoto score: 0.86

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