 MMs00003000tanimoto score: 0.81 |  MMs01953762tanimoto score: 0.8 |  MMs02138087tanimoto score: 0.8 |  MMs02225527tanimoto score: 0.8 |
 MMs00049826tanimoto score: 0.8 |  MMs01983567tanimoto score: 0.8 |  MMs01838614tanimoto score: 0.8 |  MMs02138085tanimoto score: 0.8 |
 MMs02138086tanimoto score: 0.8 |  MMs02138084tanimoto score: 0.8 |  MMs00304230tanimoto score: 0.8 |  MMs00005848tanimoto score: 0.8 |
 MMs00510849tanimoto score: 0.8 |  MMs02986650tanimoto score: 0.8 |  MMs02657261tanimoto score: 0.8 |  MMs02132779tanimoto score: 0.8 |
 MMs01251990tanimoto score: 0.8 |  MMs01593170tanimoto score: 0.8 |  MMs00480123tanimoto score: 0.8 |  MMs00024531tanimoto score: 0.8 |