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 |