MMs02866075tanimoto score: 0.9 | MMs00007637tanimoto score: 0.9 | MMs02245152tanimoto score: 0.9 | MMs02110004tanimoto score: 0.9 |
MMs00020900tanimoto score: 0.9 | MMs00004273tanimoto score: 0.9 | MMs02663093tanimoto score: 0.9 | MMs02676159tanimoto score: 0.9 |
MMs03401631tanimoto score: 0.9 | MMs00006051tanimoto score: 0.89 | MMs00020673tanimoto score: 0.89 | MMs00480896tanimoto score: 0.89 |
MMs02110064tanimoto score: 0.89 | MMs02544963tanimoto score: 0.89 | MMs02109022tanimoto score: 0.89 | MMs01248198tanimoto score: 0.89 |
MMs02375623tanimoto score: 0.89 | MMs00006010tanimoto score: 0.89 | MMs02110002tanimoto score: 0.89 | MMs02350345tanimoto score: 0.89 |