 MMs00484586tanimoto score: 0.9 |  MMs03130723tanimoto score: 0.9 |  MMs00287174tanimoto score: 0.9 |  MMs00009364tanimoto score: 0.9 |
 MMs00287172tanimoto score: 0.9 |  MMs00916826tanimoto score: 0.9 |  MMs00287170tanimoto score: 0.9 |  MMs03947568tanimoto score: 0.9 |
 MMs03458843tanimoto score: 0.9 |  MMs00024291tanimoto score: 0.9 |  MMs03081859tanimoto score: 0.9 |  MMs00482392tanimoto score: 0.9 |
 MMs00925658tanimoto score: 0.9 |  MMs03288636tanimoto score: 0.89 |  MMs02360071tanimoto score: 0.89 |  MMs02860860tanimoto score: 0.89 |
 MMs01931241tanimoto score: 0.89 |  MMs03204499tanimoto score: 0.89 |  MMs02220842tanimoto score: 0.89 |  MMs00485342tanimoto score: 0.89 |