 MMs00236903tanimoto score: 0.81 |  MMs02610388tanimoto score: 0.81 |  MMs01241655tanimoto score: 0.81 |  MMs00415009tanimoto score: 0.81 |
 MMs00887614tanimoto score: 0.81 |  MMs03105976tanimoto score: 0.81 |  MMs03313896tanimoto score: 0.81 |  MMs01025386tanimoto score: 0.8 |
 MMs01026549tanimoto score: 0.8 |  MMs00414887tanimoto score: 0.8 |  MMs01032298tanimoto score: 0.8 |  MMs01025384tanimoto score: 0.8 |
 MMs02167020tanimoto score: 0.8 |  MMs02277960tanimoto score: 0.8 |  MMs00186022tanimoto score: 0.8 |  MMs00595499tanimoto score: 0.8 |
 MMs01017366tanimoto score: 0.8 |  MMs00060158tanimoto score: 0.8 |  MMs01013058tanimoto score: 0.8 |  MMs02121773tanimoto score: 0.8 |