 MMs02989163tanimoto score: 0.8 |  MMs03277280tanimoto score: 0.8 |  MMs02989164tanimoto score: 0.8 |  MMs02903889tanimoto score: 0.8 |
 MMs03214583tanimoto score: 0.79 |  MMs03374638tanimoto score: 0.79 |  MMs00022681tanimoto score: 0.79 |  MMs02844722tanimoto score: 0.79 |
 MMs03208373tanimoto score: 0.79 |  MMs03278068tanimoto score: 0.79 |  MMs00022680tanimoto score: 0.79 |  MMs00011126tanimoto score: 0.79 |
 MMs03278268tanimoto score: 0.79 |  MMs03208374tanimoto score: 0.79 |  MMs03278071tanimoto score: 0.79 |  MMs03278267tanimoto score: 0.79 |
 MMs00012520tanimoto score: 0.79 |  MMs02844723tanimoto score: 0.79 |  MMs03374379tanimoto score: 0.79 |  MMs03375216tanimoto score: 0.79 |