 MMs02746086tanimoto score: 0.8 |  MMs01433484tanimoto score: 0.8 |  MMs02657009tanimoto score: 0.8 |  MMs00050468tanimoto score: 0.8 |
 MMs02657613tanimoto score: 0.8 |  MMs02263099tanimoto score: 0.8 |  MMs01112525tanimoto score: 0.8 |  MMs02231546tanimoto score: 0.8 |
 MMs02896436tanimoto score: 0.8 |  MMs03305769tanimoto score: 0.8 |  MMs03541822tanimoto score: 0.8 |  MMs02573529tanimoto score: 0.79 |
 MMs02215205tanimoto score: 0.79 |  MMs00049642tanimoto score: 0.79 |  MMs00005483tanimoto score: 0.79 |  MMs00849966tanimoto score: 0.79 |
 MMs00010302tanimoto score: 0.79 |  MMs02551423tanimoto score: 0.79 |  MMs02590408tanimoto score: 0.79 |  MMs00009809tanimoto score: 0.79 |