Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00019443

Ligand	Ligand name	Chain	PDB	Tanimoto
PNA	4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE	A,B,C,D	1VAM	0.71
TN5	2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL	A,B	1ZW1	0.81
ACJ	5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-NITROBENZOIC ACID	A,B	2IVD	0.72
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.72
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.72
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.72
KHP	2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)-TETRAHYDRO-FURAN-3,4-DIOL	A,B	1QW9	0.71
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
NPO	P-NITROPHENOL	A,B	1Z44	0.72
NPO	P-NITROPHENOL	X	2ZYW	0.72
NPO	P-NITROPHENOL	H,L	1YEK	0.72
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.72
NPO	P-NITROPHENOL	A	1LS6	0.72
NPO	P-NITROPHENOL	X	2ZVP	0.72
NPO	P-NITROPHENOL	A,B	2I10	0.72
NPO	P-NITROPHENOL	A	1VAH	0.72
NPO	P-NITROPHENOL	A,B	3ETT	0.72
NPO	P-NITROPHENOL	A,B	2D20	0.72
NPO	P-NITROPHENOL	X	2ZYV	0.72
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.79
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.72
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.7
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.7
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.7
TN2	5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL	A,B	1ZSN	0.88
4NS	4-nitrophenyl sulfate	X	2ZYU	0.72