 MMs02754823tanimoto score: 0.8 |  MMs00498497tanimoto score: 0.8 |  MMs01075156tanimoto score: 0.8 |  MMs02754824tanimoto score: 0.8 |
 MMs00122652tanimoto score: 0.8 |  MMs00030643tanimoto score: 0.8 |  MMs00162226tanimoto score: 0.8 |  MMs00231594tanimoto score: 0.8 |
 MMs01110345tanimoto score: 0.8 |  MMs02208532tanimoto score: 0.8 |  MMs02759594tanimoto score: 0.8 |  MMs03436888tanimoto score: 0.8 |
 MMs00312192tanimoto score: 0.79 |  MMs00119145tanimoto score: 0.79 |  MMs01053637tanimoto score: 0.79 |  MMs01053621tanimoto score: 0.79 |
 MMs00587131tanimoto score: 0.79 |  MMs01053622tanimoto score: 0.79 |  MMs01053612tanimoto score: 0.79 |  MMs02687981tanimoto score: 0.79 |