 MMs00108293tanimoto score: 0.8 |  MMs03403604tanimoto score: 0.8 |  MMs03810253tanimoto score: 0.8 |  MMs02259186tanimoto score: 0.8 |
 MMs02276529tanimoto score: 0.8 |  MMs02233512tanimoto score: 0.8 |  MMs00089811tanimoto score: 0.8 |  MMs00445731tanimoto score: 0.79 |
 MMs02253663tanimoto score: 0.79 |  MMs02310276tanimoto score: 0.79 |  MMs00119589tanimoto score: 0.79 |  MMs02768284tanimoto score: 0.79 |
 MMs02746038tanimoto score: 0.79 |  MMs02656463tanimoto score: 0.79 |  MMs02230363tanimoto score: 0.79 |  MMs00532192tanimoto score: 0.79 |
 MMs02175670tanimoto score: 0.79 |  MMs02259233tanimoto score: 0.79 |  MMs00532191tanimoto score: 0.79 |  MMs00498162tanimoto score: 0.79 |