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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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MMs02091788 tanimoto score: 0.88	MMs00002613 tanimoto score: 0.88	MMs02091849 tanimoto score: 0.88	MMs02869105 tanimoto score: 0.88
MMs02869104 tanimoto score: 0.88	MMs02823161 tanimoto score: 0.88	MMs02813467 tanimoto score: 0.88	MMs02677423 tanimoto score: 0.88
MMs02672737 tanimoto score: 0.88	MMs02319276 tanimoto score: 0.88	MMs00007066 tanimoto score: 0.88	MMs02323835 tanimoto score: 0.88
MMs02313507 tanimoto score: 0.88	MMs00591172 tanimoto score: 0.88	MMs00007009 tanimoto score: 0.88	MMs02667763 tanimoto score: 0.88
MMs00007003 tanimoto score: 0.88	MMs00591190 tanimoto score: 0.88	MMs02313470 tanimoto score: 0.88	MMs02313344 tanimoto score: 0.88

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