Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03356422

Ligand	Ligand name	Chain	PDB	Tanimoto
4NL	4-AMINOPHENOL	A	2ORL	0.75
2AF	2-AMINOPHENOL	A	1L4N	0.8
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.72
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.74
2AC	2-AMINO-P-CRESOL	A	1L4M	0.74
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	0.72
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.72
DNF	2,4-DINITROPHENOL	A	1GVO	0.72
DNF	2,4-DINITROPHENOL	A,B	2B15	0.72
DNF	2,4-DINITROPHENOL	A,B	2B14	0.72
NPO	P-NITROPHENOL	A,B	1Z44	0.71
NPO	P-NITROPHENOL	X	2ZYW	0.71
NPO	P-NITROPHENOL	H,L	1YEK	0.71
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.71
NPO	P-NITROPHENOL	A	1LS6	0.71
NPO	P-NITROPHENOL	X	2ZVP	0.71
NPO	P-NITROPHENOL	A,B	2I10	0.71
NPO	P-NITROPHENOL	A	1VAH	0.71
NPO	P-NITROPHENOL	A,B	3ETT	0.71
NPO	P-NITROPHENOL	A,B	2D20	0.71
NPO	P-NITROPHENOL	X	2ZYV	0.71
BML	4-BROMOPHENOL	A,B,E	3DHH	0.7
BML	4-BROMOPHENOL	A,B	1XU3	0.7
BML	4-BROMOPHENOL	A,B	1T0S	0.7