 MMs02022514tanimoto score: 0.9 |  MMs03796282tanimoto score: 0.9 |  MMs00007759tanimoto score: 0.9 |  MMs00018844tanimoto score: 0.9 |
 MMs00446735tanimoto score: 0.9 |  MMs00446736tanimoto score: 0.9 |  MMs02657921tanimoto score: 0.9 |  MMs03217471tanimoto score: 0.9 |
 MMs03212417tanimoto score: 0.89 |  MMs02878418tanimoto score: 0.89 |  MMs00706145tanimoto score: 0.89 |  MMs02553335tanimoto score: 0.89 |
 MMs02553336tanimoto score: 0.89 |  MMs00706146tanimoto score: 0.89 |  MMs02214349tanimoto score: 0.89 |  MMs02233283tanimoto score: 0.89 |
 MMs00058433tanimoto score: 0.89 |  MMs00046302tanimoto score: 0.89 |  MMs01774871tanimoto score: 0.89 |  MMs02659903tanimoto score: 0.89 |