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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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MMs01229896 tanimoto score: 0.88	MMs00044636 tanimoto score: 0.88	MMs02365350 tanimoto score: 0.88	MMs02869107 tanimoto score: 0.88
MMs00057987 tanimoto score: 0.88	MMs00021284 tanimoto score: 0.88	MMs00474967 tanimoto score: 0.88	MMs02091871 tanimoto score: 0.88
MMs00479478 tanimoto score: 0.88	MMs02091870 tanimoto score: 0.88	MMs02869104 tanimoto score: 0.88	MMs02091862 tanimoto score: 0.88
MMs02091858 tanimoto score: 0.88	MMs00479541 tanimoto score: 0.88	MMs02091865 tanimoto score: 0.88	MMs00124706 tanimoto score: 0.88
MMs02869105 tanimoto score: 0.88	MMs02313500 tanimoto score: 0.88	MMs02313470 tanimoto score: 0.88	MMs02313507 tanimoto score: 0.88

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