 MMs00115460tanimoto score: 0.8 |  MMs02720068tanimoto score: 0.8 |  MMs02741296tanimoto score: 0.8 |  MMs02702155tanimoto score: 0.8 |
 MMs00161991tanimoto score: 0.8 |  MMs00334136tanimoto score: 0.8 |  MMs01589720tanimoto score: 0.8 |  MMs00862556tanimoto score: 0.8 |
 MMs00863497tanimoto score: 0.8 |  MMs00217022tanimoto score: 0.8 |  MMs00375758tanimoto score: 0.8 |  MMs02760616tanimoto score: 0.8 |
 MMs02881621tanimoto score: 0.8 |  MMs03498558tanimoto score: 0.8 |  MMs00334582tanimoto score: 0.79 |  MMs02687788tanimoto score: 0.79 |
 MMs02687879tanimoto score: 0.79 |  MMs00857349tanimoto score: 0.79 |  MMs02683371tanimoto score: 0.79 |  MMs02687947tanimoto score: 0.79 |