 MMs03107816tanimoto score: 0.9 |  MMs03107786tanimoto score: 0.9 |  MMs03107770tanimoto score: 0.9 |  MMs03107790tanimoto score: 0.9 |
 MMs00849690tanimoto score: 0.9 |  MMs02882658tanimoto score: 0.9 |  MMs01980272tanimoto score: 0.9 |  MMs02670842tanimoto score: 0.9 |
 MMs02995706tanimoto score: 0.9 |  MMs02610592tanimoto score: 0.9 |  MMs02670841tanimoto score: 0.9 |  MMs02610221tanimoto score: 0.9 |
 MMs00087857tanimoto score: 0.9 |  MMs02101395tanimoto score: 0.9 |  MMs02614180tanimoto score: 0.9 |  MMs00840212tanimoto score: 0.9 |
 MMs01024579tanimoto score: 0.89 |  MMs00586191tanimoto score: 0.89 |  MMs03109977tanimoto score: 0.89 |  MMs01024493tanimoto score: 0.89 |