MMs03810986tanimoto score: 0.8 | MMs02237673tanimoto score: 0.8 | MMs03384621tanimoto score: 0.8 | MMs00009058tanimoto score: 0.8 |
MMs03405058tanimoto score: 0.8 | MMs03404664tanimoto score: 0.8 | MMs03404666tanimoto score: 0.8 | MMs03405023tanimoto score: 0.8 |
MMs02161058tanimoto score: 0.8 | MMs03686166tanimoto score: 0.8 | MMs02159801tanimoto score: 0.8 | MMs02247854tanimoto score: 0.8 |
MMs03405024tanimoto score: 0.8 | MMs03686167tanimoto score: 0.8 | MMs03033721tanimoto score: 0.8 | MMs02813362tanimoto score: 0.8 |
MMs00056008tanimoto score: 0.79 | MMs01725276tanimoto score: 0.79 | MMs01072336tanimoto score: 0.79 | MMs01072334tanimoto score: 0.79 |