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 |