 MMs03078986tanimoto score: 1 |  MMs03078987tanimoto score: 1 |  MMs00021271tanimoto score: 0.9 |  MMs00021270tanimoto score: 0.9 |
 MMs03270172tanimoto score: 0.82 |  MMs03404043tanimoto score: 0.8 |  MMs02993132tanimoto score: 0.79 |  MMs02243593tanimoto score: 0.79 |
 MMs02269107tanimoto score: 0.79 |  MMs02223827tanimoto score: 0.79 |  MMs02886274tanimoto score: 0.78 |  MMs02308928tanimoto score: 0.73 |
 MMs02249808tanimoto score: 0.73 |  MMs02341329tanimoto score: 0.72 |  MMs02996497tanimoto score: 0.72 |  MMs03297063tanimoto score: 0.72 |
 MMs02362427tanimoto score: 0.71 |  MMs02362429tanimoto score: 0.71 |  MMs02362428tanimoto score: 0.71 |  MMs02292917tanimoto score: 0.71 |