 MMs02004916tanimoto score: 0.8 |  MMs01414381tanimoto score: 0.8 |  MMs00476740tanimoto score: 0.8 |  MMs02982388tanimoto score: 0.8 |
 MMs01440705tanimoto score: 0.8 |  MMs00136157tanimoto score: 0.8 |  MMs01443905tanimoto score: 0.8 |  MMs02004880tanimoto score: 0.79 |
 MMs02004881tanimoto score: 0.79 |  MMs02004780tanimoto score: 0.79 |  MMs01654956tanimoto score: 0.79 |  MMs02004781tanimoto score: 0.79 |
 MMs02004910tanimoto score: 0.79 |  MMs00241140tanimoto score: 0.79 |  MMs01646090tanimoto score: 0.79 |  MMs01646096tanimoto score: 0.79 |
 MMs00579226tanimoto score: 0.79 |  MMs00579224tanimoto score: 0.79 |  MMs01646092tanimoto score: 0.79 |  MMs01516700tanimoto score: 0.79 |