MMs00245561tanimoto score: 0.8 | MMs01779794tanimoto score: 0.8 | MMs01871934tanimoto score: 0.8 | MMs00387620tanimoto score: 0.8 |
MMs00387622tanimoto score: 0.8 | MMs00387619tanimoto score: 0.8 | MMs01441232tanimoto score: 0.8 | MMs01738204tanimoto score: 0.8 |
MMs00320515tanimoto score: 0.8 | MMs00340692tanimoto score: 0.8 | MMs01871946tanimoto score: 0.8 | MMs03093507tanimoto score: 0.8 |
MMs01324088tanimoto score: 0.79 | MMs00387181tanimoto score: 0.79 | MMs01225602tanimoto score: 0.79 | MMs01366176tanimoto score: 0.79 |
MMs01073445tanimoto score: 0.79 | MMs00295078tanimoto score: 0.79 | MMs00340719tanimoto score: 0.79 | MMs00295075tanimoto score: 0.79 |