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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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MMs02944847 tanimoto score: 0.89	MMs03031215 tanimoto score: 0.89	MMs03120271 tanimoto score: 0.89	MMs02272246 tanimoto score: 0.89
MMs01228612 tanimoto score: 0.89	MMs02901971 tanimoto score: 0.89	MMs02265007 tanimoto score: 0.89	MMs02262720 tanimoto score: 0.89
MMs02900706 tanimoto score: 0.89	MMs02879843 tanimoto score: 0.89	MMs02876740 tanimoto score: 0.89	MMs02876739 tanimoto score: 0.89
MMs02272168 tanimoto score: 0.89	MMs02272294 tanimoto score: 0.89	MMs01372313 tanimoto score: 0.89	MMs02248544 tanimoto score: 0.89
MMs02689250 tanimoto score: 0.89	MMs01799499 tanimoto score: 0.89	MMs02689254 tanimoto score: 0.89	MMs01783317 tanimoto score: 0.89

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