 MMs03670772tanimoto score: 0.81 |  MMs03675687tanimoto score: 0.81 |  MMs00584043tanimoto score: 0.81 |  MMs03676108tanimoto score: 0.81 |
 MMs02627755tanimoto score: 0.8 |  MMs00488713tanimoto score: 0.8 |  MMs02869294tanimoto score: 0.8 |  MMs03116773tanimoto score: 0.8 |
 MMs03112463tanimoto score: 0.8 |  MMs03108100tanimoto score: 0.8 |  MMs00735777tanimoto score: 0.8 |  MMs01111725tanimoto score: 0.8 |
 MMs03104951tanimoto score: 0.8 |  MMs01115598tanimoto score: 0.8 |  MMs03100592tanimoto score: 0.8 |  MMs01514376tanimoto score: 0.8 |
 MMs01517063tanimoto score: 0.8 |  MMs02710058tanimoto score: 0.8 |  MMs02721908tanimoto score: 0.8 |  MMs02731940tanimoto score: 0.8 |