 MMs02676869tanimoto score: 0.9 |  MMs00407979tanimoto score: 0.9 |  MMs00078038tanimoto score: 0.9 |  MMs00078035tanimoto score: 0.9 |
 MMs00288257tanimoto score: 0.9 |  MMs00122340tanimoto score: 0.9 |  MMs00078032tanimoto score: 0.9 |  MMs02815696tanimoto score: 0.9 |
 MMs00283695tanimoto score: 0.89 |  MMs00283693tanimoto score: 0.89 |  MMs01779099tanimoto score: 0.89 |  MMs01793347tanimoto score: 0.89 |
 MMs02655817tanimoto score: 0.89 |  MMs02656455tanimoto score: 0.89 |  MMs00263797tanimoto score: 0.89 |  MMs01243134tanimoto score: 0.89 |
 MMs02626569tanimoto score: 0.89 |  MMs02628626tanimoto score: 0.89 |  MMs00487521tanimoto score: 0.89 |  MMs00022323tanimoto score: 0.89 |