MMs02183783tanimoto score: 0.9 | MMs01072870tanimoto score: 0.9 | MMs00009403tanimoto score: 0.9 | MMs02369219tanimoto score: 0.9 |
MMs01743003tanimoto score: 0.9 | MMs02855778tanimoto score: 0.9 | MMs03370912tanimoto score: 0.9 | MMs02144218tanimoto score: 0.89 |
MMs02144221tanimoto score: 0.89 | MMs02676748tanimoto score: 0.89 | MMs01765620tanimoto score: 0.89 | MMs02264880tanimoto score: 0.89 |
MMs01765618tanimoto score: 0.89 | MMs02676746tanimoto score: 0.89 | MMs01765622tanimoto score: 0.89 | MMs02674349tanimoto score: 0.89 |
MMs01765624tanimoto score: 0.89 | MMs00785196tanimoto score: 0.89 | MMs02257150tanimoto score: 0.89 | MMs02674351tanimoto score: 0.89 |