 MMs03469353tanimoto score: 0.8 |  MMs00285077tanimoto score: 0.8 |  MMs01529363tanimoto score: 0.8 |  MMs00285076tanimoto score: 0.8 |
 MMs03450628tanimoto score: 0.8 |  MMs00445940tanimoto score: 0.8 |  MMs03823139tanimoto score: 0.8 |  MMs01529364tanimoto score: 0.8 |
 MMs00285074tanimoto score: 0.8 |  MMs00285073tanimoto score: 0.8 |  MMs02322784tanimoto score: 0.8 |  MMs03266428tanimoto score: 0.79 |
 MMs00483268tanimoto score: 0.79 |  MMs01746277tanimoto score: 0.79 |  MMs02626509tanimoto score: 0.79 |  MMs01746274tanimoto score: 0.79 |
 MMs02183578tanimoto score: 0.79 |  MMs03129989tanimoto score: 0.79 |  MMs03204623tanimoto score: 0.78 |  MMs00485021tanimoto score: 0.78 |