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 |