Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00811151

Ligand	Ligand name	Chain	PDB	Tanimoto
M2F	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-MANNOPYRANOSIDE	A,B	2WBK	0.73
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZU	0.72
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZT	0.72
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.7
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	2PE5	0.75
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYV	0.75
PNA	4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE	A,B,C,D	1VAM	0.71
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.71
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.75
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.75
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.75
NPJ	4-NITROPHENYL 4-O-ALPHA-D-GLUCOPYRANOSYL-ALPHA-D-GALACTOPYRANOSIDE	A,B,C	2GGX	0.7
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	1KRV	0.71
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYW	0.71
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A	2ZOX	0.71
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A,B,C,D	1VAL	0.71
NFG	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE	A	2PB1	0.73
NFG	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE	A	1E4I	0.73
NFG	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE	A	1UYQ	0.73
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.7
DCB	2,4-DINITROPHENYL-2-DEOXY-2-FLUORO-BETA-D-CELLOBIOSIDE	A	4A3H	0.72
DCB	2,4-DINITROPHENYL-2-DEOXY-2-FLUORO-BETA-D-CELLOBIOSIDE	A	1H2J	0.72
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1EFA	0.77
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B	2PAF	0.77
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1JWL	0.77
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.77
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.76