 MMs00050253tanimoto score: 0.8 |  MMs02362092tanimoto score: 0.8 |  MMs00050214tanimoto score: 0.8 |  MMs00050213tanimoto score: 0.8 |
 MMs02260318tanimoto score: 0.8 |  MMs02352330tanimoto score: 0.8 |  MMs03252303tanimoto score: 0.8 |  MMs00049678tanimoto score: 0.8 |
 MMs02211118tanimoto score: 0.8 |  MMs02309502tanimoto score: 0.8 |  MMs02105237tanimoto score: 0.8 |  MMs02351236tanimoto score: 0.8 |
 MMs02766683tanimoto score: 0.8 |  MMs03252332tanimoto score: 0.8 |  MMs00049085tanimoto score: 0.8 |  MMs01298022tanimoto score: 0.8 |
 MMs02671148tanimoto score: 0.8 |  MMs02671147tanimoto score: 0.8 |  MMs02672285tanimoto score: 0.8 |  MMs02660419tanimoto score: 0.8 |