 MMs03495436tanimoto score: 0.9 |  MMs00263606tanimoto score: 0.9 |  MMs00012969tanimoto score: 0.9 |  MMs03494977tanimoto score: 0.9 |
 MMs00485140tanimoto score: 0.9 |  MMs03505700tanimoto score: 0.9 |  MMs00485142tanimoto score: 0.9 |  MMs02230078tanimoto score: 0.89 |
 MMs00014008tanimoto score: 0.89 |  MMs00012960tanimoto score: 0.89 |  MMs00482191tanimoto score: 0.89 |  MMs02332449tanimoto score: 0.88 |
 MMs03332349tanimoto score: 0.88 |  MMs02855520tanimoto score: 0.88 |  MMs02675181tanimoto score: 0.88 |  MMs03587291tanimoto score: 0.88 |
 MMs03219561tanimoto score: 0.88 |  MMs02216071tanimoto score: 0.88 |  MMs02308909tanimoto score: 0.87 |  MMs00482985tanimoto score: 0.87 |