MMs02056496tanimoto score: 0.8 | MMs02056495tanimoto score: 0.8 | MMs02522350tanimoto score: 0.8 | MMs00316962tanimoto score: 0.8 |
MMs01440916tanimoto score: 0.8 | MMs02533579tanimoto score: 0.8 | MMs02950577tanimoto score: 0.8 | MMs00260687tanimoto score: 0.79 |
MMs01038645tanimoto score: 0.79 | MMs00344274tanimoto score: 0.79 | MMs01038644tanimoto score: 0.79 | MMs02046792tanimoto score: 0.79 |
MMs02046791tanimoto score: 0.79 | MMs02046795tanimoto score: 0.79 | MMs02046796tanimoto score: 0.79 | MMs02056423tanimoto score: 0.79 |
MMs01493677tanimoto score: 0.79 | MMs02037081tanimoto score: 0.79 | MMs01493653tanimoto score: 0.79 | MMs01038648tanimoto score: 0.79 |