Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02386175

Ligand	Ligand name	Chain	PDB	Tanimoto
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.7
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.73
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.73
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.73
NIY	META-NITRO-TYROSINE	A	2ADP	0.73
NIY	META-NITRO-TYROSINE	A	3DIV	0.73
NIY	META-NITRO-TYROSINE	A	2H5U	0.73
NIY	META-NITRO-TYROSINE	A	1K4Q	0.73
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.73
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.72
2AF	2-AMINOPHENOL	A	1L4N	0.71
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.81
4NL	4-AMINOPHENOL	A	2ORL	0.75
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
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.72
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.71
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.76
2AC	2-AMINO-P-CRESOL	A	1L4M	0.76
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.74
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.71
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
MHB		A,B	1SRG	0.71
DNF	2,4-DINITROPHENOL	A,B	2B16	0.76
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.76
DNF	2,4-DINITROPHENOL	A	1GVO	0.76
DNF	2,4-DINITROPHENOL	A,B	2B15	0.76
DNF	2,4-DINITROPHENOL	A,B	2B14	0.76
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.73
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.73
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.73
4NS	4-nitrophenyl sulfate	X	2ZYU	0.74
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1J3F	0.8
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1UFJ	0.8
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1V9Q	0.8
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.72
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.7
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.77
RM2	4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN	A,B	2C66	0.72
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
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
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.7
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.7
TNF	PICRIC ACID	A	1GVS	0.73
TNF	PICRIC ACID	X	1VYP	0.73
TNF	PICRIC ACID	A	1VYR	0.73
TNF	PICRIC ACID	X	1VYS	0.73