Submission Details

Molecule(s):
O=CC1=CC2=CC(C3CNCCO3)=CC2=C1C1CCOC1

NYW-FNM-5d3bc4bf-1

O=CC1=CC2=CC(C3CNCCO3)=CC2=C1C1CCOC1


Design Rationale:

Used autodock vina to find binding energies

Discussion: