Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03425856

Ligand	Ligand name	Chain	PDB	Tanimoto
NPC	4-HYDROXY-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H,I,J	1A6V	0.75
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
4NC	4-NITROCATECHOL	A	1NO3	0.72
4NC	4-NITROCATECHOL	B	2BUU	0.72
4NC	4-NITROCATECHOL	B	2BUZ	0.72
4NC	4-NITROCATECHOL	B	1EOC	0.72
NIP	4-HYDROXY-5-IODO-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H	1A6W	0.72
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.83
2AC	2-AMINO-P-CRESOL	A	1L4M	0.83
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.72
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.71
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.71
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.71
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	P	1E2S	0.7
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	A	1PA9	0.7
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.81
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.74
BIE	(3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE	A,B	2CL5	0.72
HAB		A,B	1SRE	0.72
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.76
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.77
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.77
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.77
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.7
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.8
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.83
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.72
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	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
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.76
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.91
DNC	3,5-DINITROCATECHOL	A	3BWY	0.73
DNC	3,5-DINITROCATECHOL	A	3BWM	0.73
DNC	3,5-DINITROCATECHOL	A	1VID	0.73
MTB		A,B	1SRF	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.72
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.72
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.72
MHB		A,B	1SRG	0.73
NIY	META-NITRO-TYROSINE	A	2ADP	0.8
NIY	META-NITRO-TYROSINE	A	3DIV	0.8
NIY	META-NITRO-TYROSINE	A	2H5U	0.8
NIY	META-NITRO-TYROSINE	A	1K4Q	0.8
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.8
DMB		A,B	1SRI	0.71
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1J3F	0.71
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1UFJ	0.71
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1V9Q	0.71
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.8
GN8	(Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)-2-THIOXOTHIAZOLIDIN-4-ONE	A,B,C,D,E,F	2P6F	0.73
2AF	2-AMINOPHENOL	A	1L4N	0.74
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.75
4NS	4-nitrophenyl sulfate	X	2ZYU	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