MMs03477811tanimoto score: 0.81 | MMs00764360tanimoto score: 0.8 | MMs03037475tanimoto score: 0.8 | MMs03592220tanimoto score: 0.8 |
MMs02880886tanimoto score: 0.8 | MMs01060260tanimoto score: 0.8 | MMs03617870tanimoto score: 0.8 | MMs00121100tanimoto score: 0.8 |
MMs01060261tanimoto score: 0.8 | MMs01060263tanimoto score: 0.8 | MMs00833638tanimoto score: 0.8 | MMs02274352tanimoto score: 0.8 |
MMs02162385tanimoto score: 0.8 | MMs00935124tanimoto score: 0.8 | MMs01932886tanimoto score: 0.8 | MMs01227631tanimoto score: 0.8 |
MMs01686903tanimoto score: 0.8 | MMs00444967tanimoto score: 0.8 | MMs03777652tanimoto score: 0.8 | MMs00375959tanimoto score: 0.79 |