Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00719924

Ligand	Ligand name	Chain	PDB	Tanimoto
DCB	2,4-DINITROPHENYL-2-DEOXY-2-FLUORO-BETA-D-CELLOBIOSIDE	A	4A3H	0.71
DCB	2,4-DINITROPHENYL-2-DEOXY-2-FLUORO-BETA-D-CELLOBIOSIDE	A	1H2J	0.71
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.76
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	2PE5	0.74
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYV	0.74
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.72
KHP	2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)-TETRAHYDRO-FURAN-3,4-DIOL	A,B	1QW9	0.71
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1EFA	0.76
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B	2PAF	0.76
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1JWL	0.76
M2F	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-MANNOPYRANOSIDE	A,B	2WBK	0.72
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.79
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.8
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.8
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.8
PNA	4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE	A,B,C,D	1VAM	0.7
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.7
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZU	0.76
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZT	0.76
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.71
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	1KRV	0.7
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYW	0.7
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A	2ZOX	0.7
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A,B,C,D	1VAL	0.7
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.76
NFG	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE	A	2PB1	0.72
NFG	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE	A	1E4I	0.72
NFG	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE	A	1UYQ	0.72
B66	4-{[(1R,2S)-1,2-dihydroxy-2-methyl-3-(4-nitrophenoxy)propyl]amino}-2-(trifluoromethyl)benzonitrile	A	3B66	0.71