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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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MMs01500544 tanimoto score: 0.88	MMs00479543 tanimoto score: 0.88	MMs00479478 tanimoto score: 0.88	MMs00605420 tanimoto score: 0.88
MMs00007009 tanimoto score: 0.88	MMs02813467 tanimoto score: 0.88	MMs00007003 tanimoto score: 0.88	MMs00474967 tanimoto score: 0.88
MMs02823161 tanimoto score: 0.88	MMs00019340 tanimoto score: 0.88	MMs02091871 tanimoto score: 0.88	MMs02091865 tanimoto score: 0.88
MMs00480885 tanimoto score: 0.88	MMs02365350 tanimoto score: 0.88	MMs02677423 tanimoto score: 0.88	MMs02091858 tanimoto score: 0.88
MMs02091862 tanimoto score: 0.88	MMs02091870 tanimoto score: 0.88	MMs00793724 tanimoto score: 0.88	MMs01451099 tanimoto score: 0.88

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