 MMs00497583tanimoto score: 0.8 |  MMs03023818tanimoto score: 0.8 |  MMs00624030tanimoto score: 0.8 |  MMs00871983tanimoto score: 0.8 |
 MMs01346306tanimoto score: 0.8 |  MMs00624678tanimoto score: 0.8 |  MMs02545296tanimoto score: 0.8 |  MMs02544903tanimoto score: 0.8 |
 MMs02546052tanimoto score: 0.8 |  MMs02304342tanimoto score: 0.8 |  MMs00002512tanimoto score: 0.8 |  MMs00609243tanimoto score: 0.8 |
 MMs00274075tanimoto score: 0.8 |  MMs02293172tanimoto score: 0.8 |  MMs02813426tanimoto score: 0.8 |  MMs02293171tanimoto score: 0.8 |
 MMs00013747tanimoto score: 0.8 |  MMs02283333tanimoto score: 0.8 |  MMs02293173tanimoto score: 0.8 |  MMs02411473tanimoto score: 0.8 |