MMs00022211tanimoto score: 0.8 | MMs02250664tanimoto score: 0.8 | MMs02250663tanimoto score: 0.8 | MMs00021895tanimoto score: 0.8 |
MMs02368678tanimoto score: 0.8 | MMs03585871tanimoto score: 0.8 | MMs03304473tanimoto score: 0.79 | MMs00008885tanimoto score: 0.79 |
MMs03260348tanimoto score: 0.79 | MMs03260347tanimoto score: 0.79 | MMs02488208tanimoto score: 0.79 | MMs03247502tanimoto score: 0.79 |
MMs02488210tanimoto score: 0.79 | MMs03260349tanimoto score: 0.79 | MMs03810986tanimoto score: 0.79 | MMs00449323tanimoto score: 0.79 |
MMs02247856tanimoto score: 0.79 | MMs02247854tanimoto score: 0.79 | MMs00449322tanimoto score: 0.79 | MMs02242516tanimoto score: 0.79 |