 MMs02898958tanimoto score: 0.8 |  MMs03378129tanimoto score: 0.8 |  MMs03801844tanimoto score: 0.8 |  MMs03950334tanimoto score: 0.8 |
 MMs03260624tanimoto score: 0.79 |  MMs00005737tanimoto score: 0.79 |  MMs01526563tanimoto score: 0.79 |  MMs02174711tanimoto score: 0.79 |
 MMs02166066tanimoto score: 0.79 |  MMs00773235tanimoto score: 0.79 |  MMs02905690tanimoto score: 0.79 |  MMs00004562tanimoto score: 0.79 |
 MMs00023794tanimoto score: 0.79 |  MMs03094207tanimoto score: 0.79 |  MMs02332686tanimoto score: 0.79 |  MMs02548413tanimoto score: 0.79 |
 MMs03741659tanimoto score: 0.79 |  MMs03545742tanimoto score: 0.79 |  MMs03537942tanimoto score: 0.79 |  MMs03881148tanimoto score: 0.79 |