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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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MMs02333504 tanimoto score: 0.89	MMs02262720 tanimoto score: 0.89	MMs02879843 tanimoto score: 0.89	MMs02265007 tanimoto score: 0.89
MMs02876740 tanimoto score: 0.89	MMs02900706 tanimoto score: 0.89	MMs00016358 tanimoto score: 0.89	MMs02272168 tanimoto score: 0.89
MMs02876739 tanimoto score: 0.89	MMs00056880 tanimoto score: 0.89	MMs02689254 tanimoto score: 0.89	MMs02689250 tanimoto score: 0.89
MMs02257501 tanimoto score: 0.89	MMs02664103 tanimoto score: 0.89	MMs02552670 tanimoto score: 0.89	MMs00023765 tanimoto score: 0.89
MMs01799499 tanimoto score: 0.89	MMs02272246 tanimoto score: 0.89	MMs00840080 tanimoto score: 0.89	MMs02551380 tanimoto score: 0.89

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