 MMs02631665tanimoto score: 0.9 |  MMs03264038tanimoto score: 0.9 |  MMs03086299tanimoto score: 0.9 |  MMs02502340tanimoto score: 0.9 |
 MMs03084950tanimoto score: 0.9 |  MMs02308067tanimoto score: 0.9 |  MMs02283353tanimoto score: 0.9 |  MMs03148071tanimoto score: 0.9 |
 MMs03264171tanimoto score: 0.9 |  MMs01689461tanimoto score: 0.89 |  MMs00005927tanimoto score: 0.89 |  MMs00023330tanimoto score: 0.89 |
 MMs02398198tanimoto score: 0.89 |  MMs02878867tanimoto score: 0.89 |  MMs01697150tanimoto score: 0.89 |  MMs02883846tanimoto score: 0.89 |
 MMs00004457tanimoto score: 0.89 |  MMs02387741tanimoto score: 0.89 |  MMs01722076tanimoto score: 0.89 |  MMs00119790tanimoto score: 0.89 |