Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02637209

Ligand	Ligand name	Chain	PDB	Tanimoto
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.78
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.73
NPO	P-NITROPHENOL	A,B	1Z44	0.74
NPO	P-NITROPHENOL	X	2ZYW	0.74
NPO	P-NITROPHENOL	H,L	1YEK	0.74
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.74
NPO	P-NITROPHENOL	A	1LS6	0.74
NPO	P-NITROPHENOL	X	2ZVP	0.74
NPO	P-NITROPHENOL	A,B	2I10	0.74
NPO	P-NITROPHENOL	A	1VAH	0.74
NPO	P-NITROPHENOL	A,B	3ETT	0.74
NPO	P-NITROPHENOL	A,B	2D20	0.74
NPO	P-NITROPHENOL	X	2ZYV	0.74
NIP	4-HYDROXY-5-IODO-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H	1A6W	0.77
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.74
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.74
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.74
EDR	EDROPHONIUM ION	A	1AX9	0.74
EDR	EDROPHONIUM ION	A	2ACK	0.74
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.79
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.73
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.71
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.73
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.77
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.86
GN8	(Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)-2-THIOXOTHIAZOLIDIN-4-ONE	A,B,C,D,E,F	2P6F	0.77
2AF	2-AMINOPHENOL	A	1L4N	0.7
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.71
DMC	3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-2-METHYL-PROPIONIC ACID	G	4GCH	0.73
TNF	PICRIC ACID	A	1GVS	0.74
TNF	PICRIC ACID	X	1VYP	0.74
TNF	PICRIC ACID	A	1VYR	0.74
TNF	PICRIC ACID	X	1VYS	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
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.72
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.7
NIY	META-NITRO-TYROSINE	A	2ADP	0.79
NIY	META-NITRO-TYROSINE	A	3DIV	0.79
NIY	META-NITRO-TYROSINE	A	2H5U	0.79
NIY	META-NITRO-TYROSINE	A	1K4Q	0.79
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.79
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.7
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.7
DNC	3,5-DINITROCATECHOL	A	3BWY	0.72
DNC	3,5-DINITROCATECHOL	A	3BWM	0.72
DNC	3,5-DINITROCATECHOL	A	1VID	0.72
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.77
2AC	2-AMINO-P-CRESOL	A	1L4M	0.77
NPC	4-HYDROXY-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H,I,J	1A6V	0.79