Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02337044

Ligand	Ligand name	Chain	PDB	Tanimoto
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.76
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
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.76
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1EFA	0.71
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B	2PAF	0.71
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1JWL	0.71
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZU	0.73
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZT	0.73
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
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.72
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H	1EEI	0.74
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H,L,M,N,O,P	1LT6	0.74
PNA	4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE	A,B,C,D	1VAM	0.7
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.79
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.79
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.79
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