 MMs00024067tanimoto score: 0.8 |  MMs02248241tanimoto score: 0.8 |  MMs00010511tanimoto score: 0.8 |  MMs02546896tanimoto score: 0.79 |
 MMs00021750tanimoto score: 0.79 |  MMs02320451tanimoto score: 0.79 |  MMs02543421tanimoto score: 0.79 |  MMs02543427tanimoto score: 0.79 |
 MMs02543419tanimoto score: 0.79 |  MMs02546890tanimoto score: 0.79 |  MMs02543413tanimoto score: 0.79 |  MMs00021958tanimoto score: 0.79 |
 MMs02311008tanimoto score: 0.79 |  MMs02543415tanimoto score: 0.79 |  MMs02546892tanimoto score: 0.79 |  MMs02659924tanimoto score: 0.79 |
 MMs00050120tanimoto score: 0.79 |  MMs02520156tanimoto score: 0.79 |  MMs00013641tanimoto score: 0.79 |  MMs02302887tanimoto score: 0.79 |