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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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MMs02498127 tanimoto score: 0.88	MMs00006021 tanimoto score: 0.88	MMs02303806 tanimoto score: 0.88	MMs00006010 tanimoto score: 0.88
MMs00793724 tanimoto score: 0.88	MMs02460558 tanimoto score: 0.88	MMs00775047 tanimoto score: 0.88	MMs02293062 tanimoto score: 0.88
MMs02313344 tanimoto score: 0.88	MMs02294702 tanimoto score: 0.88	MMs02460560 tanimoto score: 0.88	MMs02544971 tanimoto score: 0.88
MMs00022086 tanimoto score: 0.88	MMs01878476 tanimoto score: 0.88	MMs01878477 tanimoto score: 0.88	MMs01878475 tanimoto score: 0.88
MMs02274118 tanimoto score: 0.88	MMs02416300 tanimoto score: 0.88	MMs01384132 tanimoto score: 0.88	MMs01451098 tanimoto score: 0.88

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