 MMs02900645tanimoto score: 0.8 |  MMs02894273tanimoto score: 0.8 |  MMs02893736tanimoto score: 0.8 |  MMs01266229tanimoto score: 0.8 |
 MMs02806179tanimoto score: 0.8 |  MMs01905837tanimoto score: 0.8 |  MMs01905397tanimoto score: 0.8 |  MMs03517309tanimoto score: 0.79 |
 MMs00007854tanimoto score: 0.79 |  MMs00007742tanimoto score: 0.79 |  MMs02599508tanimoto score: 0.79 |  MMs02574370tanimoto score: 0.79 |
 MMs02276183tanimoto score: 0.79 |  MMs02597164tanimoto score: 0.79 |  MMs02589029tanimoto score: 0.79 |  MMs02589085tanimoto score: 0.79 |
 MMs00006804tanimoto score: 0.79 |  MMs03470162tanimoto score: 0.79 |  MMs03432882tanimoto score: 0.79 |  MMs03385440tanimoto score: 0.79 |