Fig. 2From: Iterative machine learning-based chemical similarity search to identify novel chemical inhibitorsTwo-dimensional structures of the new MEK1 inhibitors (ZINC5814210, ZINC5479148, and ZINC32911363), experimentally proven through scanELECT and KdELECT services from DiscoverX. The POC at 10 μM and Kd values are annotated (the lower values of POC and Kd indicate higher binding affinities)Back to article page