Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02997079

Ligand	Ligand name	Chain	PDB	Tanimoto
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.74
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.74
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.74
DNC	3,5-DINITROCATECHOL	A	3BWY	0.8
DNC	3,5-DINITROCATECHOL	A	3BWM	0.8
DNC	3,5-DINITROCATECHOL	A	1VID	0.8
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.71
DNF	2,4-DINITROPHENOL	A,B	2B16	0.8
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.8
DNF	2,4-DINITROPHENOL	A	1GVO	0.8
DNF	2,4-DINITROPHENOL	A,B	2B15	0.8
DNF	2,4-DINITROPHENOL	A,B	2B14	0.8
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.82
4NC	4-NITROCATECHOL	A	1NO3	0.74
4NC	4-NITROCATECHOL	B	2BUU	0.74
4NC	4-NITROCATECHOL	B	2BUZ	0.74
4NC	4-NITROCATECHOL	B	1EOC	0.74
NPO	P-NITROPHENOL	A,B	1Z44	0.72
NPO	P-NITROPHENOL	X	2ZYW	0.72
NPO	P-NITROPHENOL	H,L	1YEK	0.72
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.72
NPO	P-NITROPHENOL	A	1LS6	0.72
NPO	P-NITROPHENOL	X	2ZVP	0.72
NPO	P-NITROPHENOL	A,B	2I10	0.72
NPO	P-NITROPHENOL	A	1VAH	0.72
NPO	P-NITROPHENOL	A,B	3ETT	0.72
NPO	P-NITROPHENOL	A,B	2D20	0.72
NPO	P-NITROPHENOL	X	2ZYV	0.72
TNF	PICRIC ACID	A	1GVS	0.77
TNF	PICRIC ACID	X	1VYP	0.77
TNF	PICRIC ACID	A	1VYR	0.77
TNF	PICRIC ACID	X	1VYS	0.77
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.72
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.72
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	P	1E2S	0.76
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	A	1PA9	0.76
4NS	4-nitrophenyl sulfate	X	2ZYU	0.72