 MMs02772368tanimoto score: 0.8 |  MMs02763172tanimoto score: 0.8 |  MMs02763171tanimoto score: 0.8 |  MMs02749003tanimoto score: 0.8 |
 MMs00406702tanimoto score: 0.8 |  MMs01470836tanimoto score: 0.8 |  MMs02749004tanimoto score: 0.8 |  MMs02773753tanimoto score: 0.8 |
 MMs02779087tanimoto score: 0.8 |  MMs00988286tanimoto score: 0.8 |  MMs00988284tanimoto score: 0.8 |  MMs00335419tanimoto score: 0.8 |
 MMs01248132tanimoto score: 0.8 |  MMs00186416tanimoto score: 0.8 |  MMs00864421tanimoto score: 0.8 |  MMs00335418tanimoto score: 0.8 |
 MMs02726601tanimoto score: 0.8 |  MMs02726614tanimoto score: 0.8 |  MMs02686729tanimoto score: 0.8 |  MMs02717826tanimoto score: 0.8 |