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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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MMs00023824 tanimoto score: 0.91	MMs02546427 tanimoto score: 0.91	MMs01313202 tanimoto score: 0.91	MMs02901955 tanimoto score: 0.91
MMs02876731 tanimoto score: 0.91	MMs02214220 tanimoto score: 0.91	MMs02878250 tanimoto score: 0.91	MMs00003644 tanimoto score: 0.91
MMs00579969 tanimoto score: 0.91	MMs02334491 tanimoto score: 0.91	MMs02900701 tanimoto score: 0.91	MMs00731858 tanimoto score: 0.91
MMs02313456 tanimoto score: 0.91	MMs02161524 tanimoto score: 0.91	MMs02663994 tanimoto score: 0.91	MMs00007853 tanimoto score: 0.91
MMs02091545 tanimoto score: 0.91	MMs02091551 tanimoto score: 0.91	MMs00021045 tanimoto score: 0.91	MMs00002942 tanimoto score: 0.91

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