MMs00003813tanimoto score: 0.9 | MMs00006121tanimoto score: 0.9 | MMs01303210tanimoto score: 0.9 | MMs00006609tanimoto score: 0.9 |
MMs00089042tanimoto score: 0.9 | MMs02437440tanimoto score: 0.9 | MMs00016281tanimoto score: 0.89 | MMs02352314tanimoto score: 0.89 |
MMs02346798tanimoto score: 0.89 | MMs00017569tanimoto score: 0.89 | MMs00721126tanimoto score: 0.89 | MMs00007206tanimoto score: 0.89 |
MMs00007164tanimoto score: 0.89 | MMs02315249tanimoto score: 0.89 | MMs00003855tanimoto score: 0.89 | MMs00049850tanimoto score: 0.89 |
MMs00695000tanimoto score: 0.89 | MMs02319167tanimoto score: 0.89 | MMs00004957tanimoto score: 0.89 | MMs00052625tanimoto score: 0.89 |