 MMs02340633tanimoto score: 0.91 |  MMs02365401tanimoto score: 0.9 |  MMs00024940tanimoto score: 0.9 |  MMs02211356tanimoto score: 0.9 |
 MMs00839704tanimoto score: 0.9 |  MMs00839706tanimoto score: 0.9 |  MMs02213252tanimoto score: 0.9 |  MMs00780119tanimoto score: 0.9 |
 MMs00102532tanimoto score: 0.9 |  MMs00810649tanimoto score: 0.9 |  MMs00051275tanimoto score: 0.9 |  MMs02137662tanimoto score: 0.9 |
 MMs02145190tanimoto score: 0.9 |  MMs00080130tanimoto score: 0.9 |  MMs02145315tanimoto score: 0.9 |  MMs01364209tanimoto score: 0.9 |
 MMs00834984tanimoto score: 0.9 |  MMs00024938tanimoto score: 0.9 |  MMs00486216tanimoto score: 0.9 |  MMs01085158tanimoto score: 0.9 |