 MMs01957058tanimoto score: 0.8 |  MMs01956778tanimoto score: 0.8 |  MMs01957013tanimoto score: 0.8 |  MMs02505244tanimoto score: 0.8 |
 MMs01957019tanimoto score: 0.8 |  MMs02845139tanimoto score: 0.8 |  MMs02818266tanimoto score: 0.8 |  MMs02609697tanimoto score: 0.8 |
 MMs01713237tanimoto score: 0.8 |  MMs01008087tanimoto score: 0.8 |  MMs02612834tanimoto score: 0.8 |  MMs02880558tanimoto score: 0.8 |
 MMs03109973tanimoto score: 0.8 |  MMs01956340tanimoto score: 0.79 |  MMs01956043tanimoto score: 0.79 |  MMs01956446tanimoto score: 0.79 |
 MMs02739941tanimoto score: 0.79 |  MMs02298780tanimoto score: 0.79 |  MMs02298779tanimoto score: 0.79 |  MMs02382424tanimoto score: 0.79 |