 MMs00002656tanimoto score: 0.8 |  MMs02408851tanimoto score: 0.8 |  MMs02253322tanimoto score: 0.8 |  MMs02214359tanimoto score: 0.8 |
 MMs00098024tanimoto score: 0.8 |  MMs01989455tanimoto score: 0.8 |  MMs02214100tanimoto score: 0.8 |  MMs02408637tanimoto score: 0.8 |
 MMs02408638tanimoto score: 0.8 |  MMs00007305tanimoto score: 0.8 |  MMs03673158tanimoto score: 0.8 |  MMs03673156tanimoto score: 0.8 |
 MMs03276680tanimoto score: 0.8 |  MMs00601136tanimoto score: 0.8 |  MMs02360973tanimoto score: 0.8 |  MMs00021804tanimoto score: 0.8 |
 MMs02408636tanimoto score: 0.8 |  MMs02331203tanimoto score: 0.79 |  MMs02846988tanimoto score: 0.79 |  MMs02844069tanimoto score: 0.79 |