 MMs00004120tanimoto score: 0.8 |  MMs03463394tanimoto score: 0.8 |  MMs00830785tanimoto score: 0.8 |  MMs00004119tanimoto score: 0.8 |
 MMs00109907tanimoto score: 0.8 |  MMs00109908tanimoto score: 0.8 |  MMs00830783tanimoto score: 0.8 |  MMs03039615tanimoto score: 0.8 |
 MMs02823647tanimoto score: 0.8 |  MMs03537226tanimoto score: 0.8 |  MMs02402035tanimoto score: 0.79 |  MMs02391511tanimoto score: 0.79 |
 MMs02391509tanimoto score: 0.79 |  MMs02391513tanimoto score: 0.79 |  MMs03039121tanimoto score: 0.79 |  MMs00000881tanimoto score: 0.79 |
 MMs03039117tanimoto score: 0.79 |  MMs03389999tanimoto score: 0.79 |  MMs02391507tanimoto score: 0.79 |  MMs03039119tanimoto score: 0.79 |