 MMs02109876tanimoto score: 0.8 |  MMs02158060tanimoto score: 0.8 |  MMs02338072tanimoto score: 0.8 |  MMs00003592tanimoto score: 0.8 |
 MMs03538614tanimoto score: 0.8 |  MMs00009680tanimoto score: 0.8 |  MMs03383413tanimoto score: 0.8 |  MMs02434284tanimoto score: 0.8 |
 MMs00120334tanimoto score: 0.8 |  MMs02268787tanimoto score: 0.8 |  MMs02414749tanimoto score: 0.8 |  MMs03020986tanimoto score: 0.8 |
 MMs02224161tanimoto score: 0.79 |  MMs03212661tanimoto score: 0.79 |  MMs00016349tanimoto score: 0.79 |  MMs02217956tanimoto score: 0.79 |
 MMs03177336tanimoto score: 0.79 |  MMs00056602tanimoto score: 0.79 |  MMs01275898tanimoto score: 0.79 |  MMs00005696tanimoto score: 0.79 |