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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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MMs02240188 tanimoto score: 0.95	MMs00020912 tanimoto score: 0.95	MMs03912432 tanimoto score: 0.95	MMs00005506 tanimoto score: 0.95
MMs00006774 tanimoto score: 0.95	MMs02176150 tanimoto score: 0.95	MMs02306103 tanimoto score: 0.95	MMs00003450 tanimoto score: 0.94
MMs00054178 tanimoto score: 0.94	MMs00694892 tanimoto score: 0.94	MMs00007379 tanimoto score: 0.94	MMs00022127 tanimoto score: 0.94
MMs01728021 tanimoto score: 0.94	MMs03128948 tanimoto score: 0.94	MMs02672394 tanimoto score: 0.94	MMs02252365 tanimoto score: 0.94
MMs00002794 tanimoto score: 0.94	MMs00005341 tanimoto score: 0.94	MMs00008995 tanimoto score: 0.94	MMs02246386 tanimoto score: 0.94

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