 MMs02289030tanimoto score: 1 |  MMs02902598tanimoto score: 0.9 |  MMs03247220tanimoto score: 0.9 |  MMs03462650tanimoto score: 0.9 |
 MMs03463150tanimoto score: 0.86 |  MMs00018444tanimoto score: 0.86 |  MMs03693304tanimoto score: 0.81 |  MMs00009535tanimoto score: 0.81 |
 MMs00018910tanimoto score: 0.79 |  MMs03465207tanimoto score: 0.79 |  MMs00012755tanimoto score: 0.78 |  MMs00012753tanimoto score: 0.78 |
 MMs03462907tanimoto score: 0.78 |  MMs02403249tanimoto score: 0.78 |  MMs00018442tanimoto score: 0.78 |  MMs00012106tanimoto score: 0.77 |
 MMs00015043tanimoto score: 0.77 |  MMs00013018tanimoto score: 0.76 |  MMs00013016tanimoto score: 0.76 |  MMs03465205tanimoto score: 0.76 |