MMs02004916tanimoto score: 0.8 | MMs01414381tanimoto score: 0.8 | MMs00476740tanimoto score: 0.8 | MMs02982388tanimoto score: 0.8 |
MMs01440705tanimoto score: 0.8 | MMs00136157tanimoto score: 0.8 | MMs01443905tanimoto score: 0.8 | MMs02004880tanimoto score: 0.79 |
MMs02004881tanimoto score: 0.79 | MMs02004780tanimoto score: 0.79 | MMs01654956tanimoto score: 0.79 | MMs02004781tanimoto score: 0.79 |
MMs02004910tanimoto score: 0.79 | MMs00241140tanimoto score: 0.79 | MMs01646090tanimoto score: 0.79 | MMs01646096tanimoto score: 0.79 |
MMs00579226tanimoto score: 0.79 | MMs00579224tanimoto score: 0.79 | MMs01646092tanimoto score: 0.79 | MMs01516700tanimoto score: 0.79 |