MMs03809703tanimoto score: 0.9 | MMs02269983tanimoto score: 0.9 | MMs02388629tanimoto score: 0.9 | MMs03480586tanimoto score: 0.9 |
MMs00003675tanimoto score: 0.9 | MMs00049660tanimoto score: 0.9 | MMs02251756tanimoto score: 0.89 | MMs02269989tanimoto score: 0.89 |
MMs02250073tanimoto score: 0.89 | MMs02388144tanimoto score: 0.89 | MMs03217047tanimoto score: 0.89 | MMs03431602tanimoto score: 0.89 |
MMs02383855tanimoto score: 0.89 | MMs01872658tanimoto score: 0.89 | MMs02816366tanimoto score: 0.89 | MMs00103162tanimoto score: 0.89 |
MMs02387004tanimoto score: 0.89 | MMs03175560tanimoto score: 0.89 | MMs03189445tanimoto score: 0.89 | MMs03431603tanimoto score: 0.89 |