Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03224154

Ligand	Ligand name	Chain	PDB	Tanimoto
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.76
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	2PE5	0.7
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYV	0.7
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.95
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.95
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.95
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
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.77
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZU	0.71
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZT	0.71
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	P	1E2S	0.71
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	A	1PA9	0.71
4NS	4-nitrophenyl sulfate	X	2ZYU	0.72
DNC	3,5-DINITROCATECHOL	A	3BWY	0.7
DNC	3,5-DINITROCATECHOL	A	3BWM	0.7
DNC	3,5-DINITROCATECHOL	A	1VID	0.7
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H	1EEI	0.72
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H,L,M,N,O,P	1LT6	0.72
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1EFA	0.72
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B	2PAF	0.72
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1JWL	0.72
DNF	2,4-DINITROPHENOL	A,B	2B16	0.7
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.7
DNF	2,4-DINITROPHENOL	A	1GVO	0.7
DNF	2,4-DINITROPHENOL	A,B	2B15	0.7
DNF	2,4-DINITROPHENOL	A,B	2B14	0.7