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 |