MMs02389868tanimoto score: 0.8 | MMs00024121tanimoto score: 0.8 | MMs02280454tanimoto score: 0.8 | MMs02104789tanimoto score: 0.8 |
MMs00022806tanimoto score: 0.8 | MMs03320897tanimoto score: 0.8 | MMs02006378tanimoto score: 0.8 | MMs02014243tanimoto score: 0.8 |
MMs00088066tanimoto score: 0.8 | MMs00084770tanimoto score: 0.8 | MMs01282545tanimoto score: 0.8 | MMs00022285tanimoto score: 0.8 |
MMs00063280tanimoto score: 0.79 | MMs02624003tanimoto score: 0.79 | MMs00063271tanimoto score: 0.79 | MMs00063270tanimoto score: 0.79 |
MMs02331550tanimoto score: 0.79 | MMs00614590tanimoto score: 0.79 | MMs02553241tanimoto score: 0.79 | MMs02550860tanimoto score: 0.79 |