MMs02699056tanimoto score: 0.8 | MMs01740667tanimoto score: 0.8 | MMs00083835tanimoto score: 0.8 | MMs00691087tanimoto score: 0.8 |
MMs02723022tanimoto score: 0.8 | MMs00617381tanimoto score: 0.79 | MMs00114192tanimoto score: 0.79 | MMs02652068tanimoto score: 0.79 |
MMs02302580tanimoto score: 0.79 | MMs02652056tanimoto score: 0.79 | MMs02660568tanimoto score: 0.79 | MMs02292632tanimoto score: 0.79 |
MMs00609672tanimoto score: 0.79 | MMs00253546tanimoto score: 0.79 | MMs00968584tanimoto score: 0.79 | MMs00968604tanimoto score: 0.79 |
MMs02675276tanimoto score: 0.79 | MMs00339387tanimoto score: 0.79 | MMs00112838tanimoto score: 0.79 | MMs00968530tanimoto score: 0.79 |