 MMs00009066tanimoto score: 0.92 |  MMs02813776tanimoto score: 0.91 |  MMs03078657tanimoto score: 0.91 |  MMs00050183tanimoto score: 0.9 |
 MMs02865430tanimoto score: 0.9 |  MMs02255765tanimoto score: 0.9 |  MMs02860908tanimoto score: 0.9 |  MMs00482401tanimoto score: 0.9 |
 MMs02231180tanimoto score: 0.9 |  MMs00482756tanimoto score: 0.9 |  MMs02255766tanimoto score: 0.9 |  MMs02255767tanimoto score: 0.9 |
 MMs00049535tanimoto score: 0.9 |  MMs00009059tanimoto score: 0.89 |  MMs03404418tanimoto score: 0.89 |  MMs03404334tanimoto score: 0.89 |
 MMs00009028tanimoto score: 0.89 |  MMs00008849tanimoto score: 0.89 |  MMs00010681tanimoto score: 0.88 |  MMs03078485tanimoto score: 0.88 |