 MMs00634348tanimoto score: 0.8 |  MMs00006018tanimoto score: 0.8 |  MMs00569827tanimoto score: 0.8 |  MMs01877144tanimoto score: 0.8 |
 MMs02811329tanimoto score: 0.8 |  MMs02811331tanimoto score: 0.8 |  MMs02031475tanimoto score: 0.8 |  MMs01327142tanimoto score: 0.8 |
 MMs00577706tanimoto score: 0.8 |  MMs00737567tanimoto score: 0.8 |  MMs03427415tanimoto score: 0.8 |  MMs00747240tanimoto score: 0.79 |
 MMs02811317tanimoto score: 0.79 |  MMs03228676tanimoto score: 0.79 |  MMs00260957tanimoto score: 0.79 |  MMs02706579tanimoto score: 0.79 |
 MMs02811319tanimoto score: 0.79 |  MMs00259077tanimoto score: 0.79 |  MMs03228677tanimoto score: 0.79 |  MMs02660106tanimoto score: 0.79 |