 MMs02042456tanimoto score: 0.9 |  MMs00356299tanimoto score: 0.9 |  MMs02042424tanimoto score: 0.9 |  MMs02042426tanimoto score: 0.9 |
 MMs00356300tanimoto score: 0.9 |  MMs00575778tanimoto score: 0.9 |  MMs02042422tanimoto score: 0.9 |  MMs02042428tanimoto score: 0.9 |
 MMs00708455tanimoto score: 0.9 |  MMs00575779tanimoto score: 0.9 |  MMs00245436tanimoto score: 0.9 |  MMs01390664tanimoto score: 0.9 |
 MMs02042482tanimoto score: 0.9 |  MMs03503877tanimoto score: 0.9 |  MMs02042306tanimoto score: 0.9 |  MMs02042410tanimoto score: 0.89 |
 MMs00923438tanimoto score: 0.89 |  MMs02042412tanimoto score: 0.89 |  MMs00924280tanimoto score: 0.89 |  MMs00003460tanimoto score: 0.89 |