 MMs00011276tanimoto score: 0.8 |  MMs03425862tanimoto score: 0.8 |  MMs00011165tanimoto score: 0.8 |  MMs00023629tanimoto score: 0.8 |
 MMs03425840tanimoto score: 0.8 |  MMs02359417tanimoto score: 0.8 |  MMs02361910tanimoto score: 0.8 |  MMs02867909tanimoto score: 0.8 |
 MMs02364915tanimoto score: 0.8 |  MMs02252656tanimoto score: 0.79 |  MMs02864051tanimoto score: 0.79 |  MMs02346202tanimoto score: 0.79 |
 MMs00010410tanimoto score: 0.79 |  MMs02865178tanimoto score: 0.79 |  MMs03323211tanimoto score: 0.79 |  MMs02339205tanimoto score: 0.79 |
 MMs02176266tanimoto score: 0.79 |  MMs00016999tanimoto score: 0.79 |  MMs02847143tanimoto score: 0.79 |  MMs00054186tanimoto score: 0.79 |