Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00800540

Ligand	Ligand name	Chain	PDB	Tanimoto
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.71
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZU	0.78
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZT	0.78
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
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.7
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
EPY	1-HYDROXY-2-S-GLUTATHIONYL-3-PARA-NITROPHENOXY-PROPANE	A,B,C,D	1C72	0.71
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.82
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.82
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.82
P32	4-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3H-indole-2-carbonitrile	A,B,C,D	2VT4	0.72
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.71
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
451	N-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-yl)acetamide	A	3FYX	0.74
KHP	2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)-TETRAHYDRO-FURAN-3,4-DIOL	A,B	1QW9	0.7
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.78
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.75
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.76
B66	4-{[(1R,2S)-1,2-dihydroxy-2-methyl-3-(4-nitrophenoxy)propyl]amino}-2-(trifluoromethyl)benzonitrile	A	3B66	0.71