MMs03927423tanimoto score: 0.8 | MMs02250665tanimoto score: 0.8 | MMs03401058tanimoto score: 0.8 | MMs00009027tanimoto score: 0.8 |
MMs03914349tanimoto score: 0.8 | MMs03761502tanimoto score: 0.8 | MMs03607636tanimoto score: 0.8 | MMs02387041tanimoto score: 0.8 |
MMs03577097tanimoto score: 0.79 | MMs03714736tanimoto score: 0.79 | MMs03714731tanimoto score: 0.79 | MMs02860349tanimoto score: 0.79 |
MMs03619961tanimoto score: 0.79 | MMs03619962tanimoto score: 0.79 | MMs02844501tanimoto score: 0.79 | MMs00009983tanimoto score: 0.79 |
MMs02250668tanimoto score: 0.79 | MMs03260317tanimoto score: 0.79 | MMs02844499tanimoto score: 0.79 | MMs03577098tanimoto score: 0.79 |