Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00746069

Ligand	Ligand name	Chain	PDB	Tanimoto
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.9
B68	(2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide	A	3B68	0.71
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
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	1KRV	0.82
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYW	0.82
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A	2ZOX	0.82
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A,B,C,D	1VAL	0.82
TN2	5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL	A,B	1ZSN	0.74
KHP	2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)-TETRAHYDRO-FURAN-3,4-DIOL	A,B	1QW9	0.82
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
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.75
GAT	4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE	D,E,F,G,H	1EFI	0.76
NFG	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE	A	2PB1	0.76
NFG	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE	A	1E4I	0.76
NFG	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE	A	1UYQ	0.76
LAM	4'-NITROPHENYL-S-(BETA-D-GLUCOPYRANOSYL)-(1-3)-(3-THIO-BETA-D-GLUCOPYRANOSYL)-(1-3)-BETA-D-GLUCOPYRANOSIDE	A	1J8V	0.75
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.7
PNA	4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE	A,B,C,D	1VAM	0.82
4NS	4-nitrophenyl sulfate	X	2ZYU	0.76
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	2PE5	0.77
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYV	0.77
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.78
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.78
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.78
DNF	2,4-DINITROPHENOL	A,B	2B16	0.71
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.71
DNF	2,4-DINITROPHENOL	A	1GVO	0.71
DNF	2,4-DINITROPHENOL	A,B	2B15	0.71
DNF	2,4-DINITROPHENOL	A,B	2B14	0.71
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1EFA	0.79
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B	2PAF	0.79
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1JWL	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
4NC	4-NITROCATECHOL	A	1NO3	0.71
4NC	4-NITROCATECHOL	B	2BUU	0.71
4NC	4-NITROCATECHOL	B	2BUZ	0.71
4NC	4-NITROCATECHOL	B	1EOC	0.71
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1GAF	0.7
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1AJ7	0.7
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.78
NPJ	4-NITROPHENYL 4-O-ALPHA-D-GLUCOPYRANOSYL-ALPHA-D-GALACTOPYRANOSIDE	A,B,C	2GGX	0.82
XTG	4-NITROPHENYL 6-THIO-6-S-ALPHA-D-XYLOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE	A,B,C,D,E,F	2F2H	0.77
451	N-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-yl)acetamide	A	3FYX	0.74
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.7
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.7
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.7
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZU	0.76
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZT	0.76
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
M2F	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-MANNOPYRANOSIDE	A,B	2WBK	0.76
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H	1EEI	0.77
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H,L,M,N,O,P	1LT6	0.77
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.75