 MMs00197833tanimoto score: 0.8 |  MMs00506107tanimoto score: 0.8 |  MMs00688641tanimoto score: 0.8 |  MMs02192963tanimoto score: 0.8 |
 MMs00501116tanimoto score: 0.8 |  MMs02178371tanimoto score: 0.8 |  MMs02175566tanimoto score: 0.8 |  MMs00677011tanimoto score: 0.8 |
 MMs00587944tanimoto score: 0.8 |  MMs00055330tanimoto score: 0.8 |  MMs00668007tanimoto score: 0.8 |  MMs00666621tanimoto score: 0.8 |
 MMs00121211tanimoto score: 0.8 |  MMs02112008tanimoto score: 0.8 |  MMs02107977tanimoto score: 0.8 |  MMs02107973tanimoto score: 0.8 |
 MMs02107978tanimoto score: 0.8 |  MMs00646191tanimoto score: 0.8 |  MMs02107979tanimoto score: 0.8 |  MMs02107961tanimoto score: 0.8 |