 MMs03778460tanimoto score: 0.8 |  MMs03260451tanimoto score: 0.8 |  MMs03206755tanimoto score: 0.8 |  MMs02224171tanimoto score: 0.79 |
 MMs03017861tanimoto score: 0.79 |  MMs02224177tanimoto score: 0.79 |  MMs02224175tanimoto score: 0.79 |  MMs02224173tanimoto score: 0.79 |
 MMs03222281tanimoto score: 0.79 |  MMs03322534tanimoto score: 0.79 |  MMs02447713tanimoto score: 0.79 |  MMs02447715tanimoto score: 0.79 |
 MMs00014110tanimoto score: 0.79 |  MMs02904999tanimoto score: 0.79 |  MMs02447717tanimoto score: 0.79 |  MMs00015185tanimoto score: 0.79 |
 MMs02891024tanimoto score: 0.79 |  MMs01771784tanimoto score: 0.79 |  MMs00015183tanimoto score: 0.79 |  MMs02504890tanimoto score: 0.79 |