 MMs03592444tanimoto score: 0.8 |  MMs03592448tanimoto score: 0.8 |  MMs03377730tanimoto score: 0.8 |  MMs02806171tanimoto score: 0.8 |
 MMs02114057tanimoto score: 0.8 |  MMs03376545tanimoto score: 0.8 |  MMs02890879tanimoto score: 0.8 |  MMs03098965tanimoto score: 0.8 |
 MMs01536351tanimoto score: 0.8 |  MMs03592445tanimoto score: 0.8 |  MMs03592541tanimoto score: 0.79 |  MMs03591777tanimoto score: 0.79 |
 MMs03591981tanimoto score: 0.79 |  MMs03592554tanimoto score: 0.79 |  MMs03538540tanimoto score: 0.79 |  MMs02333076tanimoto score: 0.79 |
 MMs03377680tanimoto score: 0.79 |  MMs03776607tanimoto score: 0.79 |  MMs03145527tanimoto score: 0.79 |  MMs03260673tanimoto score: 0.78 |