MMs00053814tanimoto score: 0.8 | MMs02287373tanimoto score: 0.8 | MMs00024651tanimoto score: 0.8 | MMs00020556tanimoto score: 0.8 |
MMs02625611tanimoto score: 0.8 | MMs00019201tanimoto score: 0.8 | MMs00006046tanimoto score: 0.8 | MMs00014857tanimoto score: 0.8 |
MMs00051430tanimoto score: 0.8 | MMs00006988tanimoto score: 0.8 | MMs00015730tanimoto score: 0.8 | MMs00024021tanimoto score: 0.8 |
MMs00846678tanimoto score: 0.8 | MMs00052430tanimoto score: 0.8 | MMs00005775tanimoto score: 0.8 | MMs01075070tanimoto score: 0.8 |
MMs02893833tanimoto score: 0.79 | MMs02876728tanimoto score: 0.79 | MMs02222822tanimoto score: 0.79 | MMs02813318tanimoto score: 0.79 |