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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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MMs02272294 tanimoto score: 0.89	MMs02272168 tanimoto score: 0.89	MMs02262720 tanimoto score: 0.89	MMs02876739 tanimoto score: 0.89
MMs02689250 tanimoto score: 0.89	MMs02689254 tanimoto score: 0.89	MMs02876740 tanimoto score: 0.89	MMs02551380 tanimoto score: 0.89
MMs02552670 tanimoto score: 0.89	MMs02546639 tanimoto score: 0.89	MMs01783317 tanimoto score: 0.89	MMs01799499 tanimoto score: 0.89
MMs02265007 tanimoto score: 0.89	MMs02543321 tanimoto score: 0.89	MMs02421247 tanimoto score: 0.89	MMs00020186 tanimoto score: 0.89
MMs02543208 tanimoto score: 0.89	MMs02664103 tanimoto score: 0.89	MMs00735466 tanimoto score: 0.88	MMs00003712 tanimoto score: 0.88

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