 MMs02406211tanimoto score: 0.91 |  MMs03587938tanimoto score: 0.91 |  MMs03070066tanimoto score: 0.9 |  MMs02364554tanimoto score: 0.9 |
 MMs00003582tanimoto score: 0.9 |  MMs00007621tanimoto score: 0.9 |  MMs00014690tanimoto score: 0.9 |  MMs00005350tanimoto score: 0.9 |
 MMs02986573tanimoto score: 0.9 |  MMs02900688tanimoto score: 0.9 |  MMs02250896tanimoto score: 0.9 |  MMs02900686tanimoto score: 0.9 |
 MMs02986575tanimoto score: 0.9 |  MMs02176158tanimoto score: 0.9 |  MMs02176156tanimoto score: 0.9 |  MMs02247784tanimoto score: 0.9 |
 MMs02248531tanimoto score: 0.9 |  MMs02865609tanimoto score: 0.9 |  MMs00445912tanimoto score: 0.9 |  MMs02861762tanimoto score: 0.9 |