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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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MMs02091858 tanimoto score: 0.88	MMs00044636 tanimoto score: 0.88	MMs00057987 tanimoto score: 0.88	MMs02667763 tanimoto score: 0.88
MMs02672399 tanimoto score: 0.88	MMs02559669 tanimoto score: 0.88	MMs01451098 tanimoto score: 0.88	MMs02634005 tanimoto score: 0.88
MMs01451099 tanimoto score: 0.88	MMs02313344 tanimoto score: 0.88	MMs02657170 tanimoto score: 0.88	MMs00591172 tanimoto score: 0.88
MMs00005521 tanimoto score: 0.88	MMs02294702 tanimoto score: 0.88	MMs02303806 tanimoto score: 0.88	MMs00274419 tanimoto score: 0.88
MMs00591190 tanimoto score: 0.88	MMs02544971 tanimoto score: 0.88	MMs02274118 tanimoto score: 0.88	MMs00775047 tanimoto score: 0.88

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