Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02824668

Ligand	Ligand name	Chain	PDB	Tanimoto
4NL	4-AMINOPHENOL	A	2ORL	0.75
2AF	2-AMINOPHENOL	A	1L4N	0.8
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.73
2AC	2-AMINO-P-CRESOL	A	1L4M	0.73
TNF	PICRIC ACID	A	1GVS	0.7
TNF	PICRIC ACID	X	1VYP	0.7
TNF	PICRIC ACID	A	1VYR	0.7
TNF	PICRIC ACID	X	1VYS	0.7
DNF	2,4-DINITROPHENOL	A,B	2B16	0.7
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.7
DNF	2,4-DINITROPHENOL	A	1GVO	0.7
DNF	2,4-DINITROPHENOL	A,B	2B15	0.7
DNF	2,4-DINITROPHENOL	A,B	2B14	0.7