 MMs03861647tanimoto score: 0.8 |  MMs02843904tanimoto score: 0.8 |  MMs02843906tanimoto score: 0.8 |  MMs00721335tanimoto score: 0.8 |
 MMs01893768tanimoto score: 0.8 |  MMs01893769tanimoto score: 0.8 |  MMs00026182tanimoto score: 0.8 |  MMs01893766tanimoto score: 0.8 |
 MMs01893767tanimoto score: 0.8 |  MMs02507909tanimoto score: 0.79 |  MMs01493996tanimoto score: 0.79 |  MMs02507910tanimoto score: 0.79 |
 MMs01482886tanimoto score: 0.79 |  MMs00026165tanimoto score: 0.79 |  MMs01507183tanimoto score: 0.79 |  MMs02544587tanimoto score: 0.79 |
 MMs02507908tanimoto score: 0.79 |  MMs02507906tanimoto score: 0.79 |  MMs00027022tanimoto score: 0.79 |  MMs00523939tanimoto score: 0.79 |