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 |