 MMs02187823tanimoto score: 0.8 |  MMs00016081tanimoto score: 0.8 |  MMs00016080tanimoto score: 0.8 |  MMs00010415tanimoto score: 0.8 |
 MMs03854632tanimoto score: 0.8 |  MMs03854631tanimoto score: 0.8 |  MMs03850386tanimoto score: 0.8 |  MMs02368677tanimoto score: 0.8 |
 MMs02329105tanimoto score: 0.8 |  MMs02893508tanimoto score: 0.8 |  MMs03206820tanimoto score: 0.8 |  MMs03289118tanimoto score: 0.8 |
 MMs03585871tanimoto score: 0.8 |  MMs02362307tanimoto score: 0.8 |  MMs03289163tanimoto score: 0.8 |  MMs02267506tanimoto score: 0.8 |
 MMs02266444tanimoto score: 0.8 |  MMs02370679tanimoto score: 0.8 |  MMs00022211tanimoto score: 0.8 |  MMs02250664tanimoto score: 0.8 |