 MMs00986736tanimoto score: 0.8 |  MMs01288062tanimoto score: 0.8 |  MMs02721600tanimoto score: 0.8 |  MMs02777282tanimoto score: 0.8 |
 MMs00962257tanimoto score: 0.79 |  MMs02762792tanimoto score: 0.79 |  MMs00960058tanimoto score: 0.79 |  MMs01760378tanimoto score: 0.79 |
 MMs02763641tanimoto score: 0.79 |  MMs02757133tanimoto score: 0.79 |  MMs00954307tanimoto score: 0.79 |  MMs02764936tanimoto score: 0.79 |
 MMs01552234tanimoto score: 0.79 |  MMs02741422tanimoto score: 0.79 |  MMs01032818tanimoto score: 0.79 |  MMs01032813tanimoto score: 0.79 |
 MMs01077484tanimoto score: 0.79 |  MMs02748128tanimoto score: 0.79 |  MMs01350348tanimoto score: 0.79 |  MMs00859110tanimoto score: 0.79 |