 MMs03660022tanimoto score: 0.9 |  MMs01771492tanimoto score: 0.9 |  MMs01764332tanimoto score: 0.9 |  MMs00011372tanimoto score: 0.9 |
 MMs02846317tanimoto score: 0.9 |  MMs03374999tanimoto score: 0.9 |  MMs03374998tanimoto score: 0.9 |  MMs01779425tanimoto score: 0.9 |
 MMs02341677tanimoto score: 0.9 |  MMs00011638tanimoto score: 0.9 |  MMs02878461tanimoto score: 0.9 |  MMs02878462tanimoto score: 0.9 |
 MMs02825359tanimoto score: 0.9 |  MMs03370693tanimoto score: 0.9 |  MMs02178774tanimoto score: 0.89 |  MMs00014838tanimoto score: 0.89 |
 MMs02846316tanimoto score: 0.89 |  MMs02252664tanimoto score: 0.89 |  MMs00008207tanimoto score: 0.89 |  MMs00008199tanimoto score: 0.89 |