MMs00003792tanimoto score: 0.9 | MMs00113010tanimoto score: 0.9 | MMs02331658tanimoto score: 0.9 | MMs02331756tanimoto score: 0.9 |
MMs02791699tanimoto score: 0.9 | MMs02792468tanimoto score: 0.9 | MMs02767647tanimoto score: 0.9 | MMs02331654tanimoto score: 0.9 |
MMs02767645tanimoto score: 0.9 | MMs02791324tanimoto score: 0.9 | MMs02256767tanimoto score: 0.9 | MMs02331656tanimoto score: 0.9 |
MMs02325119tanimoto score: 0.9 | MMs02791355tanimoto score: 0.9 | MMs00044214tanimoto score: 0.89 | MMs02323334tanimoto score: 0.89 |
MMs02323336tanimoto score: 0.89 | MMs01221720tanimoto score: 0.89 | MMs02323332tanimoto score: 0.89 | MMs02323338tanimoto score: 0.89 |