 MMs00043738tanimoto score: 0.9 |  MMs00480411tanimoto score: 0.9 |  MMs00744778tanimoto score: 0.9 |  MMs00340361tanimoto score: 0.9 |
 MMs03003508tanimoto score: 0.9 |  MMs02796688tanimoto score: 0.9 |  MMs00629907tanimoto score: 0.9 |  MMs00619896tanimoto score: 0.9 |
 MMs03099080tanimoto score: 0.9 |  MMs02175419tanimoto score: 0.9 |  MMs02162821tanimoto score: 0.9 |  MMs02164992tanimoto score: 0.9 |
 MMs00118589tanimoto score: 0.9 |  MMs00480413tanimoto score: 0.9 |  MMs02168278tanimoto score: 0.9 |  MMs02708237tanimoto score: 0.9 |
 MMs03004587tanimoto score: 0.9 |  MMs00284913tanimoto score: 0.9 |  MMs02691576tanimoto score: 0.9 |  MMs00098702tanimoto score: 0.9 |