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 |