Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00049789

Ligand	Ligand name	Chain	PDB	Tanimoto
DCB	2,4-DINITROPHENYL-2-DEOXY-2-FLUORO-BETA-D-CELLOBIOSIDE	A	4A3H	0.76
DCB	2,4-DINITROPHENYL-2-DEOXY-2-FLUORO-BETA-D-CELLOBIOSIDE	A	1H2J	0.76
4NC	4-NITROCATECHOL	A	1NO3	0.7
4NC	4-NITROCATECHOL	B	2BUU	0.7
4NC	4-NITROCATECHOL	B	2BUZ	0.7
4NC	4-NITROCATECHOL	B	1EOC	0.7
XTG	4-NITROPHENYL 6-THIO-6-S-ALPHA-D-XYLOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE	A,B,C,D,E,F	2F2H	0.71
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.76
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.76
NPJ	4-NITROPHENYL 4-O-ALPHA-D-GLUCOPYRANOSYL-ALPHA-D-GALACTOPYRANOSIDE	A,B,C	2GGX	0.75
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
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.72
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.75
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.88
M2F	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-MANNOPYRANOSIDE	A,B	2WBK	0.78
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H	1EEI	0.76
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H,L,M,N,O,P	1LT6	0.76
TN2	5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL	A,B	1ZSN	0.7
4NS	4-nitrophenyl sulfate	X	2ZYU	0.76
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZU	0.73
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZT	0.73
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
KHP	2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)-TETRAHYDRO-FURAN-3,4-DIOL	A,B	1QW9	0.79
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
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.82
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.82
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.82
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
PNA	4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE	A,B,C,D	1VAM	0.77
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1EFA	0.84
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B	2PAF	0.84
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1JWL	0.84
2AF	2-AMINOPHENOL	A	1L4N	0.7
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	2PE5	0.82
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYV	0.82
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
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.73
GAT	4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE	D,E,F,G,H	1EFI	0.7
NFG	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE	A	2PB1	0.78
NFG	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE	A	1E4I	0.78
NFG	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE	A	1UYQ	0.78
NPO	P-NITROPHENOL	A,B	1Z44	0.76
NPO	P-NITROPHENOL	X	2ZYW	0.76
NPO	P-NITROPHENOL	H,L	1YEK	0.76
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.76
NPO	P-NITROPHENOL	A	1LS6	0.76
NPO	P-NITROPHENOL	X	2ZVP	0.76
NPO	P-NITROPHENOL	A,B	2I10	0.76
NPO	P-NITROPHENOL	A	1VAH	0.76
NPO	P-NITROPHENOL	A,B	3ETT	0.76
NPO	P-NITROPHENOL	A,B	2D20	0.76
NPO	P-NITROPHENOL	X	2ZYV	0.76
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	1KRV	0.77
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYW	0.77
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A	2ZOX	0.77
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A,B,C,D	1VAL	0.77
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.72
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.75