Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00010566

Ligand	Ligand name	Chain	PDB	Tanimoto
4NL	4-AMINOPHENOL	A	2ORL	0.74
TNF	PICRIC ACID	A	1GVS	0.79
TNF	PICRIC ACID	X	1VYP	0.79
TNF	PICRIC ACID	A	1VYR	0.79
TNF	PICRIC ACID	X	1VYS	0.79
TN5	2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL	A,B	1ZW1	0.71
NPO	P-NITROPHENOL	A,B	1Z44	0.84
NPO	P-NITROPHENOL	X	2ZYW	0.84
NPO	P-NITROPHENOL	H,L	1YEK	0.84
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.84
NPO	P-NITROPHENOL	A	1LS6	0.84
NPO	P-NITROPHENOL	X	2ZVP	0.84
NPO	P-NITROPHENOL	A,B	2I10	0.84
NPO	P-NITROPHENOL	A	1VAH	0.84
NPO	P-NITROPHENOL	A,B	3ETT	0.84
NPO	P-NITROPHENOL	A,B	2D20	0.84
NPO	P-NITROPHENOL	X	2ZYV	0.84
4NC	4-NITROCATECHOL	A	1NO3	0.77
4NC	4-NITROCATECHOL	B	2BUU	0.77
4NC	4-NITROCATECHOL	B	2BUZ	0.77
4NC	4-NITROCATECHOL	B	1EOC	0.77
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	P	1E2S	0.74
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	A	1PA9	0.74
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.76
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.76
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.76
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.71
TN2	5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL	A,B	1ZSN	0.78
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1GAF	0.7
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1AJ7	0.7
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.73
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.72
2AF	2-AMINOPHENOL	A	1L4N	0.7
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.74
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.74
DNF	2,4-DINITROPHENOL	A,B	2B16	0.77
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.77
DNF	2,4-DINITROPHENOL	A	1GVO	0.77
DNF	2,4-DINITROPHENOL	A,B	2B15	0.77
DNF	2,4-DINITROPHENOL	A,B	2B14	0.77
4NS	4-nitrophenyl sulfate	X	2ZYU	0.77
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	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
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.73