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 |