 MMs02864510tanimoto score: 0.9 |  MMs02334579tanimoto score: 0.9 |  MMs03539077tanimoto score: 0.9 |  MMs00014507tanimoto score: 0.9 |
 MMs03004195tanimoto score: 0.9 |  MMs00539429tanimoto score: 0.9 |  MMs02219989tanimoto score: 0.9 |  MMs00049356tanimoto score: 0.9 |
 MMs03537737tanimoto score: 0.89 |  MMs01296689tanimoto score: 0.89 |  MMs02356883tanimoto score: 0.89 |  MMs02356881tanimoto score: 0.89 |
 MMs02356882tanimoto score: 0.89 |  MMs02627174tanimoto score: 0.89 |  MMs02627173tanimoto score: 0.89 |  MMs00014501tanimoto score: 0.89 |
 MMs00014505tanimoto score: 0.89 |  MMs02369087tanimoto score: 0.89 |  MMs02765917tanimoto score: 0.89 |  MMs01296690tanimoto score: 0.89 |