 MMs02633418tanimoto score: 0.8 |  MMs00889493tanimoto score: 0.8 |  MMs02479783tanimoto score: 0.8 |  MMs02343726tanimoto score: 0.8 |
 MMs00278276tanimoto score: 0.8 |  MMs02343727tanimoto score: 0.8 |  MMs00581579tanimoto score: 0.8 |  MMs00850785tanimoto score: 0.8 |
 MMs01747308tanimoto score: 0.8 |  MMs02209956tanimoto score: 0.8 |  MMs02633419tanimoto score: 0.8 |  MMs02768136tanimoto score: 0.8 |
 MMs01723021tanimoto score: 0.8 |  MMs02156200tanimoto score: 0.8 |  MMs02156201tanimoto score: 0.8 |  MMs00850784tanimoto score: 0.8 |
 MMs01745136tanimoto score: 0.8 |  MMs02139906tanimoto score: 0.8 |  MMs02137276tanimoto score: 0.8 |  MMs02140366tanimoto score: 0.8 |