MMs02266031tanimoto score: 0.9 | MMs01237233tanimoto score: 0.9 | MMs00927637tanimoto score: 0.9 | MMs03081592tanimoto score: 0.9 |
MMs02125645tanimoto score: 0.9 | MMs00594001tanimoto score: 0.9 | MMs00548538tanimoto score: 0.9 | MMs03378526tanimoto score: 0.9 |
MMs00849569tanimoto score: 0.89 | MMs00073200tanimoto score: 0.89 | MMs00088296tanimoto score: 0.89 | MMs00734748tanimoto score: 0.89 |
MMs00445449tanimoto score: 0.89 | MMs00836286tanimoto score: 0.89 | MMs02846160tanimoto score: 0.89 | MMs00706060tanimoto score: 0.89 |
MMs02824276tanimoto score: 0.89 | MMs02777367tanimoto score: 0.89 | MMs02318508tanimoto score: 0.89 | MMs01255830tanimoto score: 0.89 |