Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03205606

Ligand	Ligand name	Chain	PDB	Tanimoto
4NC	4-NITROCATECHOL	A	1NO3	0.7
4NC	4-NITROCATECHOL	B	2BUU	0.7
4NC	4-NITROCATECHOL	B	2BUZ	0.7
4NC	4-NITROCATECHOL	B	1EOC	0.7
NPO	P-NITROPHENOL	A,B	1Z44	0.75
NPO	P-NITROPHENOL	X	2ZYW	0.75
NPO	P-NITROPHENOL	H,L	1YEK	0.75
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.75
NPO	P-NITROPHENOL	A	1LS6	0.75
NPO	P-NITROPHENOL	X	2ZVP	0.75
NPO	P-NITROPHENOL	A,B	2I10	0.75
NPO	P-NITROPHENOL	A	1VAH	0.75
NPO	P-NITROPHENOL	A,B	3ETT	0.75
NPO	P-NITROPHENOL	A,B	2D20	0.75
NPO	P-NITROPHENOL	X	2ZYV	0.75
2AF	2-AMINOPHENOL	A	1L4N	0.71
TNF	PICRIC ACID	A	1GVS	0.76
TNF	PICRIC ACID	X	1VYP	0.76
TNF	PICRIC ACID	A	1VYR	0.76
TNF	PICRIC ACID	X	1VYS	0.76
DNF	2,4-DINITROPHENOL	A,B	2B16	0.79
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.79
DNF	2,4-DINITROPHENOL	A	1GVO	0.79
DNF	2,4-DINITROPHENOL	A,B	2B15	0.79
DNF	2,4-DINITROPHENOL	A,B	2B14	0.79
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.7
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.78
4NS	4-nitrophenyl sulfate	X	2ZYU	0.73
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.73
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	P	1E2S	0.71
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	A	1PA9	0.71
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.74
DNC	3,5-DINITROCATECHOL	A	3BWY	0.72
DNC	3,5-DINITROCATECHOL	A	3BWM	0.72
DNC	3,5-DINITROCATECHOL	A	1VID	0.72
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.71
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.71
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.71