Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02419453

Ligand	Ligand name	Chain	PDB	Tanimoto
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1J3F	0.75
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1UFJ	0.75
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1V9Q	0.75
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.7
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	P	1E2S	0.73
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	A	1PA9	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
4NL	4-AMINOPHENOL	A	2ORL	0.73
HAB		A,B	1SRE	0.74
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.72
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.79
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.76
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.76
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.73
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.8
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.73
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.72
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.76
2AC	2-AMINO-P-CRESOL	A	1L4M	0.76
DNC	3,5-DINITROCATECHOL	A	3BWY	0.71
DNC	3,5-DINITROCATECHOL	A	3BWM	0.71
DNC	3,5-DINITROCATECHOL	A	1VID	0.71
4NC	4-NITROCATECHOL	A	1NO3	0.75
4NC	4-NITROCATECHOL	B	2BUU	0.75
4NC	4-NITROCATECHOL	B	2BUZ	0.75
4NC	4-NITROCATECHOL	B	1EOC	0.75
DMB		A,B	1SRI	0.73
4NS	4-nitrophenyl sulfate	X	2ZYU	0.76
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.75
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.75
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.75
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.73
MTB		A,B	1SRF	0.71
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1GAF	0.72
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1AJ7	0.72
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.76
NPO	P-NITROPHENOL	A,B	1Z44	0.82
NPO	P-NITROPHENOL	X	2ZYW	0.82
NPO	P-NITROPHENOL	H,L	1YEK	0.82
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.82
NPO	P-NITROPHENOL	A	1LS6	0.82
NPO	P-NITROPHENOL	X	2ZVP	0.82
NPO	P-NITROPHENOL	A,B	2I10	0.82
NPO	P-NITROPHENOL	A	1VAH	0.82
NPO	P-NITROPHENOL	A,B	3ETT	0.82
NPO	P-NITROPHENOL	A,B	2D20	0.82
NPO	P-NITROPHENOL	X	2ZYV	0.82
MHB		A,B	1SRG	0.75
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
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.78
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.76
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.76
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.76
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.7
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.84
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.74
TNF	PICRIC ACID	A	1GVS	0.75
TNF	PICRIC ACID	X	1VYP	0.75
TNF	PICRIC ACID	A	1VYR	0.75
TNF	PICRIC ACID	X	1VYS	0.75