 MMs02664604tanimoto score: 0.8 |  MMs02290791tanimoto score: 0.8 |  MMs01535411tanimoto score: 0.8 |  MMs02489450tanimoto score: 0.8 |
 MMs01535526tanimoto score: 0.8 |  MMs02372835tanimoto score: 0.8 |  MMs00020718tanimoto score: 0.79 |  MMs02241875tanimoto score: 0.79 |
 MMs02186584tanimoto score: 0.79 |  MMs02186582tanimoto score: 0.79 |  MMs02186586tanimoto score: 0.79 |  MMs01786246tanimoto score: 0.79 |
 MMs02186580tanimoto score: 0.79 |  MMs02267609tanimoto score: 0.79 |  MMs01784083tanimoto score: 0.79 |  MMs01784082tanimoto score: 0.79 |
 MMs01786244tanimoto score: 0.79 |  MMs01784080tanimoto score: 0.79 |  MMs01784081tanimoto score: 0.79 |  MMs02459864tanimoto score: 0.79 |