 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 |