 MMs00006870tanimoto score: 0.8 |  MMs03398862tanimoto score: 0.8 |  MMs00045843tanimoto score: 0.8 |  MMs01243417tanimoto score: 0.8 |
 MMs02239848tanimoto score: 0.8 |  MMs01221759tanimoto score: 0.8 |  MMs03269644tanimoto score: 0.8 |  MMs03214386tanimoto score: 0.8 |
 MMs00013636tanimoto score: 0.8 |  MMs00008869tanimoto score: 0.8 |  MMs02091567tanimoto score: 0.8 |  MMs02217943tanimoto score: 0.8 |
 MMs02227001tanimoto score: 0.8 |  MMs00454890tanimoto score: 0.79 |  MMs00492317tanimoto score: 0.79 |  MMs02672006tanimoto score: 0.79 |
 MMs00054806tanimoto score: 0.79 |  MMs00054805tanimoto score: 0.79 |  MMs02635871tanimoto score: 0.79 |  MMs00006996tanimoto score: 0.79 |