 MMs02381322tanimoto score: 0.8 |  MMs02218854tanimoto score: 0.8 |  MMs00023360tanimoto score: 0.8 |  MMs02218729tanimoto score: 0.8 |
 MMs03079146tanimoto score: 0.8 |  MMs03206987tanimoto score: 0.8 |  MMs00023199tanimoto score: 0.8 |  MMs03206960tanimoto score: 0.8 |
 MMs03206943tanimoto score: 0.8 |  MMs03079148tanimoto score: 0.8 |  MMs03031240tanimoto score: 0.79 |  MMs00016569tanimoto score: 0.79 |
 MMs02813643tanimoto score: 0.79 |  MMs00013711tanimoto score: 0.79 |  MMs03206930tanimoto score: 0.79 |  MMs02901530tanimoto score: 0.79 |
 MMs02383595tanimoto score: 0.79 |  MMs02383594tanimoto score: 0.79 |  MMs02383593tanimoto score: 0.79 |  MMs00016141tanimoto score: 0.79 |