 MMs02435153tanimoto score: 0.73 |  MMs00058342tanimoto score: 0.73 |  MMs00844292tanimoto score: 0.73 |  MMs00844291tanimoto score: 0.73 |
 MMs02423010tanimoto score: 0.73 |  MMs01507947tanimoto score: 0.73 |  MMs00058341tanimoto score: 0.73 |  MMs02423009tanimoto score: 0.73 |
 MMs02423011tanimoto score: 0.73 |  MMs00058340tanimoto score: 0.73 |  MMs01209078tanimoto score: 0.73 |  MMs00017957tanimoto score: 0.73 |
 MMs01206016tanimoto score: 0.73 |  MMs01546652tanimoto score: 0.73 |  MMs02423012tanimoto score: 0.73 |  MMs00797475tanimoto score: 0.73 |
 MMs00797474tanimoto score: 0.73 |  MMs02393768tanimoto score: 0.73 |  MMs02393769tanimoto score: 0.73 |  MMs02393766tanimoto score: 0.73 |