 MMs02850158tanimoto score: 0.72 |  MMs00101225tanimoto score: 0.72 |  MMs00065013tanimoto score: 0.72 |  MMs00075228tanimoto score: 0.72 |
 MMs00629647tanimoto score: 0.72 |  MMs02860684tanimoto score: 0.72 |  MMs02645242tanimoto score: 0.72 |  MMs02850275tanimoto score: 0.72 |
 MMs02860683tanimoto score: 0.72 |  MMs02860682tanimoto score: 0.72 |  MMs03026176tanimoto score: 0.72 |  MMs00599165tanimoto score: 0.72 |
 MMs01001520tanimoto score: 0.72 |  MMs01001511tanimoto score: 0.72 |  MMs02258896tanimoto score: 0.72 |  MMs00122050tanimoto score: 0.72 |
 MMs00122053tanimoto score: 0.72 |  MMs00122052tanimoto score: 0.72 |  MMs02882775tanimoto score: 0.72 |  MMs02886184tanimoto score: 0.72 |