 MMs00804758tanimoto score: 0.8 |  MMs00044718tanimoto score: 0.8 |  MMs03070048tanimoto score: 0.8 |  MMs03027405tanimoto score: 0.8 |
 MMs02277615tanimoto score: 0.8 |  MMs00051798tanimoto score: 0.8 |  MMs02905652tanimoto score: 0.8 |  MMs02091682tanimoto score: 0.8 |
 MMs02420463tanimoto score: 0.8 |  MMs02552663tanimoto score: 0.8 |  MMs02288425tanimoto score: 0.8 |  MMs02376749tanimoto score: 0.8 |
 MMs02827562tanimoto score: 0.8 |  MMs03023416tanimoto score: 0.8 |  MMs00008113tanimoto score: 0.79 |  MMs00008110tanimoto score: 0.79 |
 MMs00051702tanimoto score: 0.79 |  MMs02884635tanimoto score: 0.79 |  MMs02366953tanimoto score: 0.79 |  MMs00042272tanimoto score: 0.79 |