 MMs03077179tanimoto score: 1 |  MMs02812242tanimoto score: 0.85 |  MMs03077180tanimoto score: 0.85 |  MMs00035218tanimoto score: 0.84 |
 MMs00029502tanimoto score: 0.81 |  MMs02526470tanimoto score: 0.81 |  MMs02526469tanimoto score: 0.81 |  MMs00976736tanimoto score: 0.81 |
 MMs02526406tanimoto score: 0.81 |  MMs02914740tanimoto score: 0.81 |  MMs01439483tanimoto score: 0.8 |  MMs00962682tanimoto score: 0.8 |
 MMs00962681tanimoto score: 0.8 |  MMs00962396tanimoto score: 0.8 |  MMs01398744tanimoto score: 0.8 |  MMs01441536tanimoto score: 0.8 |
 MMs01006057tanimoto score: 0.8 |  MMs01006028tanimoto score: 0.8 |  MMs01006058tanimoto score: 0.8 |  MMs00981758tanimoto score: 0.8 |