MMs03289669tanimoto score: 0.8 | MMs02306918tanimoto score: 0.8 | MMs00727391tanimoto score: 0.8 | MMs02467892tanimoto score: 0.8 |
MMs00784091tanimoto score: 0.8 | MMs00597022tanimoto score: 0.8 | MMs02178222tanimoto score: 0.8 | MMs02335559tanimoto score: 0.8 |
MMs02202691tanimoto score: 0.8 | MMs02469953tanimoto score: 0.8 | MMs02322259tanimoto score: 0.8 | MMs03237852tanimoto score: 0.79 |
MMs02248517tanimoto score: 0.79 | MMs02434530tanimoto score: 0.79 | MMs00777911tanimoto score: 0.79 | MMs02209093tanimoto score: 0.79 |
MMs03171230tanimoto score: 0.79 | MMs02880965tanimoto score: 0.79 | MMs02402916tanimoto score: 0.79 | MMs03128895tanimoto score: 0.79 |