 MMs00837374tanimoto score: 0.9 |  MMs00838215tanimoto score: 0.9 |  MMs00070057tanimoto score: 0.9 |  MMs01769471tanimoto score: 0.9 |
 MMs02220100tanimoto score: 0.9 |  MMs01813843tanimoto score: 0.9 |  MMs00109151tanimoto score: 0.9 |  MMs01862830tanimoto score: 0.9 |
 MMs03366753tanimoto score: 0.9 |  MMs00118793tanimoto score: 0.89 |  MMs00075267tanimoto score: 0.89 |  MMs00833247tanimoto score: 0.89 |
 MMs01750447tanimoto score: 0.89 |  MMs00094663tanimoto score: 0.89 |  MMs00075265tanimoto score: 0.89 |  MMs00833822tanimoto score: 0.89 |
 MMs00602976tanimoto score: 0.89 |  MMs01263906tanimoto score: 0.89 |  MMs01353513tanimoto score: 0.89 |  MMs02815790tanimoto score: 0.89 |