 MMs03862413tanimoto score: 0.8 |  MMs03862411tanimoto score: 0.8 |  MMs03761502tanimoto score: 0.8 |  MMs03761488tanimoto score: 0.8 |
 MMs03607637tanimoto score: 0.8 |  MMs03607636tanimoto score: 0.8 |  MMs03521244tanimoto score: 0.8 |  MMs03127734tanimoto score: 0.79 |
 MMs00847152tanimoto score: 0.79 |  MMs02330631tanimoto score: 0.79 |  MMs02330726tanimoto score: 0.79 |  MMs00009001tanimoto score: 0.79 |
 MMs02330629tanimoto score: 0.79 |  MMs00016225tanimoto score: 0.79 |  MMs03473569tanimoto score: 0.79 |  MMs00847150tanimoto score: 0.79 |
 MMs00482615tanimoto score: 0.79 |  MMs03473545tanimoto score: 0.79 |  MMs02468274tanimoto score: 0.79 |  MMs02446315tanimoto score: 0.79 |