Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01242654

Ligand	Ligand name	Chain	PDB	Tanimoto
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.76
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.71
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.72
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.71
4NS	4-nitrophenyl sulfate	X	2ZYU	0.8
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.81
3NT	3-NITROTOLUENE	A,B	2BMR	0.72
3NT	3-NITROTOLUENE	A,B	2HMO	0.72
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.76
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.71
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.79
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.79
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.79
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
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.7
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	P	1E2S	0.72
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	A	1PA9	0.72
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.74
TNF	PICRIC ACID	A	1GVS	0.72
TNF	PICRIC ACID	X	1VYP	0.72
TNF	PICRIC ACID	A	1VYR	0.72
TNF	PICRIC ACID	X	1VYS	0.72
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.77
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.77
DNF	2,4-DINITROPHENOL	A,B	2B16	0.74
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.74
DNF	2,4-DINITROPHENOL	A	1GVO	0.74
DNF	2,4-DINITROPHENOL	A,B	2B15	0.74
DNF	2,4-DINITROPHENOL	A,B	2B14	0.74
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1GAF	0.7
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1AJ7	0.7
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.74
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.76
NPO	P-NITROPHENOL	A,B	1Z44	0.81
NPO	P-NITROPHENOL	X	2ZYW	0.81
NPO	P-NITROPHENOL	H,L	1YEK	0.81
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.81
NPO	P-NITROPHENOL	A	1LS6	0.81
NPO	P-NITROPHENOL	X	2ZVP	0.81
NPO	P-NITROPHENOL	A,B	2I10	0.81
NPO	P-NITROPHENOL	A	1VAH	0.81
NPO	P-NITROPHENOL	A,B	3ETT	0.81
NPO	P-NITROPHENOL	A,B	2D20	0.81
NPO	P-NITROPHENOL	X	2ZYV	0.81
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.71
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.71
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.71
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.74
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.72
2AC	2-AMINO-P-CRESOL	A	1L4M	0.72
4NL	4-AMINOPHENOL	A	2ORL	0.71