 MMs00023744tanimoto score: 0.91 |  MMs02550256tanimoto score: 0.9 |  MMs03918537tanimoto score: 0.9 |  MMs02249666tanimoto score: 0.9 |
 MMs00014417tanimoto score: 0.9 |  MMs00052000tanimoto score: 0.9 |  MMs00008198tanimoto score: 0.89 |  MMs02550850tanimoto score: 0.89 |
 MMs00009957tanimoto score: 0.89 |  MMs02550851tanimoto score: 0.89 |  MMs00014763tanimoto score: 0.89 |  MMs02550217tanimoto score: 0.89 |
 MMs02550218tanimoto score: 0.89 |  MMs00010064tanimoto score: 0.89 |  MMs02550852tanimoto score: 0.89 |  MMs00006878tanimoto score: 0.89 |
 MMs00050201tanimoto score: 0.89 |  MMs02550213tanimoto score: 0.89 |  MMs02550214tanimoto score: 0.89 |  MMs00008208tanimoto score: 0.89 |