 MMs00797243tanimoto score: 0.8 |  MMs02038521tanimoto score: 0.8 |  MMs00435077tanimoto score: 0.8 |  MMs00268937tanimoto score: 0.8 |
 MMs02038526tanimoto score: 0.8 |  MMs00917379tanimoto score: 0.8 |  MMs02059884tanimoto score: 0.8 |  MMs01429656tanimoto score: 0.8 |
 MMs00264777tanimoto score: 0.8 |  MMs02038530tanimoto score: 0.8 |  MMs02802589tanimoto score: 0.8 |  MMs00726233tanimoto score: 0.79 |
 MMs00726239tanimoto score: 0.79 |  MMs01041876tanimoto score: 0.79 |  MMs01019201tanimoto score: 0.79 |  MMs01041878tanimoto score: 0.79 |
 MMs01646000tanimoto score: 0.79 |  MMs00357560tanimoto score: 0.79 |  MMs02059811tanimoto score: 0.79 |  MMs00677954tanimoto score: 0.79 |