 MMs02742316tanimoto score: 0.9 |  MMs02224100tanimoto score: 0.9 |  MMs00015740tanimoto score: 0.9 |  MMs00008810tanimoto score: 0.9 |
 MMs02676786tanimoto score: 0.9 |  MMs03091032tanimoto score: 0.9 |  MMs02281386tanimoto score: 0.9 |  MMs02672285tanimoto score: 0.9 |
 MMs02435806tanimoto score: 0.9 |  MMs02277283tanimoto score: 0.9 |  MMs03002980tanimoto score: 0.9 |  MMs03147464tanimoto score: 0.9 |
 MMs01727837tanimoto score: 0.9 |  MMs02255803tanimoto score: 0.9 |  MMs02856650tanimoto score: 0.9 |  MMs02346750tanimoto score: 0.9 |
 MMs02350905tanimoto score: 0.9 |  MMs02256017tanimoto score: 0.9 |  MMs02849373tanimoto score: 0.9 |  MMs02110427tanimoto score: 0.9 |