 MMs00127854tanimoto score: 0.9 |  MMs01752000tanimoto score: 0.9 |  MMs01630382tanimoto score: 0.9 |  MMs00362986tanimoto score: 0.9 |
 MMs00619422tanimoto score: 0.9 |  MMs00592446tanimoto score: 0.9 |  MMs01238913tanimoto score: 0.9 |  MMs01734287tanimoto score: 0.9 |
 MMs00066256tanimoto score: 0.9 |  MMs00075729tanimoto score: 0.9 |  MMs00868842tanimoto score: 0.9 |  MMs01088825tanimoto score: 0.9 |
 MMs02315141tanimoto score: 0.89 |  MMs00830975tanimoto score: 0.89 |  MMs00830974tanimoto score: 0.89 |  MMs01891918tanimoto score: 0.89 |
 MMs00586317tanimoto score: 0.89 |  MMs01814493tanimoto score: 0.89 |  MMs01024058tanimoto score: 0.89 |  MMs01856609tanimoto score: 0.89 |