MMs02863906tanimoto score: 0.8 | MMs02370901tanimoto score: 0.8 | MMs03694644tanimoto score: 0.8 | MMs02813139tanimoto score: 0.8 |
MMs02275970tanimoto score: 0.8 | MMs03084200tanimoto score: 0.8 | MMs02512683tanimoto score: 0.8 | MMs02512684tanimoto score: 0.8 |
MMs03536926tanimoto score: 0.8 | MMs03714362tanimoto score: 0.8 | MMs00290308tanimoto score: 0.79 | MMs02507621tanimoto score: 0.79 |
MMs00274598tanimoto score: 0.79 | MMs02426104tanimoto score: 0.79 | MMs00479473tanimoto score: 0.79 | MMs02461821tanimoto score: 0.79 |
MMs03522418tanimoto score: 0.79 | MMs02461823tanimoto score: 0.79 | MMs00479472tanimoto score: 0.79 | MMs02426102tanimoto score: 0.79 |