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 |