 MMs01436379tanimoto score: 0.8 |  MMs01424243tanimoto score: 0.8 |  MMs02134411tanimoto score: 0.8 |  MMs00891439tanimoto score: 0.8 |
 MMs01387673tanimoto score: 0.8 |  MMs01407402tanimoto score: 0.8 |  MMs02125336tanimoto score: 0.8 |  MMs02120573tanimoto score: 0.8 |
 MMs01422646tanimoto score: 0.8 |  MMs02120180tanimoto score: 0.8 |  MMs01833982tanimoto score: 0.8 |  MMs01365357tanimoto score: 0.8 |
 MMs00590412tanimoto score: 0.8 |  MMs01340117tanimoto score: 0.8 |  MMs02109013tanimoto score: 0.8 |  MMs01424242tanimoto score: 0.8 |
 MMs02109283tanimoto score: 0.8 |  MMs00670528tanimoto score: 0.8 |  MMs02108998tanimoto score: 0.8 |  MMs02108999tanimoto score: 0.8 |