MMs00007743tanimoto score: 0.91 | MMs02292602tanimoto score: 0.91 | MMs00021018tanimoto score: 0.9 | MMs00021017tanimoto score: 0.9 |
MMs00016503tanimoto score: 0.9 | MMs02792494tanimoto score: 0.9 | MMs03241429tanimoto score: 0.9 | MMs02791806tanimoto score: 0.9 |
MMs03212069tanimoto score: 0.9 | MMs03212068tanimoto score: 0.9 | MMs02864019tanimoto score: 0.9 | MMs00124490tanimoto score: 0.9 |
MMs00124492tanimoto score: 0.9 | MMs02254373tanimoto score: 0.9 | MMs02671419tanimoto score: 0.9 | MMs00448839tanimoto score: 0.9 |
MMs02306248tanimoto score: 0.9 | MMs02791887tanimoto score: 0.9 | MMs03539077tanimoto score: 0.9 | MMs03241462tanimoto score: 0.9 |