MMs00060366tanimoto score: 0.8 | MMs00060367tanimoto score: 0.8 | MMs02901882tanimoto score: 0.8 | MMs02911673tanimoto score: 0.8 |
MMs03003727tanimoto score: 0.8 | MMs03004013tanimoto score: 0.8 | MMs00020919tanimoto score: 0.8 | MMs02867278tanimoto score: 0.8 |
MMs02032825tanimoto score: 0.8 | MMs02867277tanimoto score: 0.8 | MMs03004014tanimoto score: 0.8 | MMs03143181tanimoto score: 0.8 |
MMs00940811tanimoto score: 0.79 | MMs02819909tanimoto score: 0.79 | MMs00021719tanimoto score: 0.79 | MMs02806397tanimoto score: 0.79 |
MMs02806545tanimoto score: 0.79 | MMs00924233tanimoto score: 0.79 | MMs02815669tanimoto score: 0.79 | MMs02796270tanimoto score: 0.79 |