 MMs00009535tanimoto score: 1 |  MMs03693304tanimoto score: 1 |  MMs00009033tanimoto score: 0.9 |  MMs00009527tanimoto score: 0.9 |
 MMs03404057tanimoto score: 0.9 |  MMs03404058tanimoto score: 0.9 |  MMs00015043tanimoto score: 0.86 |  MMs03463150tanimoto score: 0.86 |
 MMs00012755tanimoto score: 0.86 |  MMs03462907tanimoto score: 0.86 |  MMs00012113tanimoto score: 0.86 |  MMs00012106tanimoto score: 0.86 |
 MMs00008970tanimoto score: 0.86 |  MMs00018442tanimoto score: 0.86 |  MMs00018444tanimoto score: 0.86 |  MMs00011204tanimoto score: 0.86 |
 MMs00012753tanimoto score: 0.86 |  MMs00010539tanimoto score: 0.83 |  MMs02825887tanimoto score: 0.83 |  MMs03033740tanimoto score: 0.83 |