MMs01747743tanimoto score: 0.8 | MMs01747744tanimoto score: 0.8 | MMs02668582tanimoto score: 0.8 | MMs02348762tanimoto score: 0.8 |
MMs01747745tanimoto score: 0.8 | MMs00056423tanimoto score: 0.8 | MMs02245248tanimoto score: 0.8 | MMs02700214tanimoto score: 0.8 |
MMs02792378tanimoto score: 0.8 | MMs01747315tanimoto score: 0.79 | MMs01898010tanimoto score: 0.79 | MMs01747316tanimoto score: 0.79 |
MMs00790904tanimoto score: 0.79 | MMs01898011tanimoto score: 0.79 | MMs00445796tanimoto score: 0.79 | MMs01747313tanimoto score: 0.79 |
MMs02671415tanimoto score: 0.79 | MMs02668596tanimoto score: 0.79 | MMs02668595tanimoto score: 0.79 | MMs02646280tanimoto score: 0.79 |