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 |