MMs00050000tanimoto score: 0.8 | MMs01242461tanimoto score: 0.8 | MMs03070985tanimoto score: 0.8 | MMs01080410tanimoto score: 0.8 |
MMs03070984tanimoto score: 0.8 | MMs02984639tanimoto score: 0.8 | MMs02984636tanimoto score: 0.8 | MMs01226670tanimoto score: 0.8 |
MMs02984637tanimoto score: 0.8 | MMs02984638tanimoto score: 0.8 | MMs02360930tanimoto score: 0.79 | MMs02361024tanimoto score: 0.79 |
MMs02901404tanimoto score: 0.79 | MMs02351145tanimoto score: 0.79 | MMs02890887tanimoto score: 0.79 | MMs02341110tanimoto score: 0.79 |
MMs02341108tanimoto score: 0.79 | MMs02902880tanimoto score: 0.79 | MMs02333659tanimoto score: 0.79 | MMs02341104tanimoto score: 0.79 |