 MMs02199601tanimoto score: 0.8 |  MMs02233093tanimoto score: 0.8 |  MMs00068508tanimoto score: 0.8 |  MMs00702449tanimoto score: 0.8 |
 MMs02186821tanimoto score: 0.8 |  MMs02069446tanimoto score: 0.8 |  MMs02803456tanimoto score: 0.8 |  MMs00269392tanimoto score: 0.8 |
 MMs02233095tanimoto score: 0.8 |  MMs01072244tanimoto score: 0.8 |  MMs01667736tanimoto score: 0.8 |  MMs00786600tanimoto score: 0.8 |
 MMs01074244tanimoto score: 0.8 |  MMs01972231tanimoto score: 0.8 |  MMs02806067tanimoto score: 0.8 |  MMs00264013tanimoto score: 0.79 |
 MMs01887673tanimoto score: 0.79 |  MMs00613442tanimoto score: 0.79 |  MMs00607400tanimoto score: 0.79 |  MMs00617758tanimoto score: 0.79 |