 MMs01307012tanimoto score: 0.8 |  MMs01444102tanimoto score: 0.8 |  MMs01316322tanimoto score: 0.8 |  MMs02297865tanimoto score: 0.8 |
 MMs02775960tanimoto score: 0.8 |  MMs00858859tanimoto score: 0.79 |  MMs02710040tanimoto score: 0.79 |  MMs01687121tanimoto score: 0.79 |
 MMs01304009tanimoto score: 0.79 |  MMs00172369tanimoto score: 0.79 |  MMs00846988tanimoto score: 0.79 |  MMs01340972tanimoto score: 0.79 |
 MMs00004665tanimoto score: 0.79 |  MMs01258018tanimoto score: 0.79 |  MMs00848581tanimoto score: 0.79 |  MMs01237133tanimoto score: 0.79 |
 MMs01402711tanimoto score: 0.79 |  MMs00839796tanimoto score: 0.79 |  MMs01238707tanimoto score: 0.79 |  MMs02668069tanimoto score: 0.79 |