 MMs00867176tanimoto score: 0.8 |  MMs01508676tanimoto score: 0.8 |  MMs01703679tanimoto score: 0.8 |  MMs01433948tanimoto score: 0.8 |
 MMs01444102tanimoto score: 0.8 |  MMs01248967tanimoto score: 0.8 |  MMs01307012tanimoto score: 0.8 |  MMs01993167tanimoto score: 0.8 |
 MMs02712385tanimoto score: 0.8 |  MMs00052625tanimoto score: 0.8 |  MMs01335587tanimoto score: 0.8 |  MMs01304389tanimoto score: 0.8 |
 MMs00186198tanimoto score: 0.8 |  MMs02689271tanimoto score: 0.8 |  MMs02709597tanimoto score: 0.8 |  MMs01686533tanimoto score: 0.8 |
 MMs01402820tanimoto score: 0.8 |  MMs02664305tanimoto score: 0.8 |  MMs02663660tanimoto score: 0.8 |  MMs01341842tanimoto score: 0.8 |