Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02218990

Ligand	Ligand name	Chain	PDB	Tanimoto
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.79
TN2	5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL	A,B	1ZSN	0.74
2AF	2-AMINOPHENOL	A	1L4N	0.71
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.71
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.71
DNC	3,5-DINITROCATECHOL	A	3BWY	0.81
DNC	3,5-DINITROCATECHOL	A	3BWM	0.81
DNC	3,5-DINITROCATECHOL	A	1VID	0.81
4NC	4-NITROCATECHOL	A	1NO3	0.73
4NC	4-NITROCATECHOL	B	2BUU	0.73
4NC	4-NITROCATECHOL	B	2BUZ	0.73
4NC	4-NITROCATECHOL	B	1EOC	0.73
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.81
DNF	2,4-DINITROPHENOL	A,B	2B16	0.87
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.87
DNF	2,4-DINITROPHENOL	A	1GVO	0.87
DNF	2,4-DINITROPHENOL	A,B	2B15	0.87
DNF	2,4-DINITROPHENOL	A,B	2B14	0.87
4NS	4-nitrophenyl sulfate	X	2ZYU	0.74
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.77
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	0.75
TNF	PICRIC ACID	A	1GVS	0.89
TNF	PICRIC ACID	X	1VYP	0.89
TNF	PICRIC ACID	A	1VYR	0.89
TNF	PICRIC ACID	X	1VYS	0.89
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.72
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.72
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.72
NPO	P-NITROPHENOL	A,B	1Z44	0.79
NPO	P-NITROPHENOL	X	2ZYW	0.79
NPO	P-NITROPHENOL	H,L	1YEK	0.79
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.79
NPO	P-NITROPHENOL	A	1LS6	0.79
NPO	P-NITROPHENOL	X	2ZVP	0.79
NPO	P-NITROPHENOL	A,B	2I10	0.79
NPO	P-NITROPHENOL	A	1VAH	0.79
NPO	P-NITROPHENOL	A,B	3ETT	0.79
NPO	P-NITROPHENOL	A,B	2D20	0.79
NPO	P-NITROPHENOL	X	2ZYV	0.79