 MMs01336164tanimoto score: 0.9 |  MMs01909905tanimoto score: 0.9 |  MMs00006893tanimoto score: 0.9 |  MMs03395943tanimoto score: 0.9 |
 MMs00557887tanimoto score: 0.9 |  MMs02908528tanimoto score: 0.9 |  MMs03265266tanimoto score: 0.9 |  MMs00068511tanimoto score: 0.9 |
 MMs00097009tanimoto score: 0.9 |  MMs00264013tanimoto score: 0.9 |  MMs03306166tanimoto score: 0.9 |  MMs00522661tanimoto score: 0.89 |
 MMs00522662tanimoto score: 0.89 |  MMs00703368tanimoto score: 0.89 |  MMs00264015tanimoto score: 0.89 |  MMs00014073tanimoto score: 0.89 |
 MMs02677596tanimoto score: 0.89 |  MMs02555466tanimoto score: 0.89 |  MMs02241496tanimoto score: 0.89 |  MMs01257638tanimoto score: 0.89 |