 MMs03660001tanimoto score: 1 |  MMs03659981tanimoto score: 1 |  MMs03686194tanimoto score: 0.9 |  MMs00008768tanimoto score: 0.9 |
 MMs03686231tanimoto score: 0.9 |  MMs03686236tanimoto score: 0.9 |  MMs00015475tanimoto score: 0.9 |  MMs03686199tanimoto score: 0.9 |
 MMs02256380tanimoto score: 0.85 |  MMs03206886tanimoto score: 0.85 |  MMs00015270tanimoto score: 0.84 |  MMs00008172tanimoto score: 0.84 |
 MMs00008139tanimoto score: 0.84 |  MMs03405165tanimoto score: 0.82 |  MMs02147688tanimoto score: 0.81 |  MMs03089406tanimoto score: 0.81 |
 MMs03128785tanimoto score: 0.81 |  MMs00013671tanimoto score: 0.79 |  MMs03201946tanimoto score: 0.79 |  MMs03416617tanimoto score: 0.79 |