 MMs02532643tanimoto score: 0.8 |  MMs00037020tanimoto score: 0.8 |  MMs01032299tanimoto score: 0.8 |  MMs01287502tanimoto score: 0.8 |
 MMs03085356tanimoto score: 0.8 |  MMs03121773tanimoto score: 0.8 |  MMs03026194tanimoto score: 0.79 |  MMs00984171tanimoto score: 0.79 |
 MMs01189472tanimoto score: 0.79 |  MMs03007939tanimoto score: 0.79 |  MMs01189471tanimoto score: 0.79 |  MMs03012798tanimoto score: 0.79 |
 MMs02525166tanimoto score: 0.79 |  MMs01184418tanimoto score: 0.79 |  MMs01184417tanimoto score: 0.79 |  MMs02525164tanimoto score: 0.79 |
 MMs02990483tanimoto score: 0.79 |  MMs00318691tanimoto score: 0.79 |  MMs01184035tanimoto score: 0.79 |  MMs02990774tanimoto score: 0.79 |