Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00484525

Ligand	Ligand name	Chain	PDB	Tanimoto
B68	(2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide	A	3B68	0.71
4BO	(3S)-3-amino-4-oxo-4-[(4-phenylmethoxyphenyl)amino]butanoic acid	A	3CHP	0.71
PNE	PARA-NITROPHENYL PHOSPHONOBUTANOYL L-ALANINE	L	1KN2	0.79
P28	3',5'-DINITRO-N-ACETYL-L-THYRONINE	A,B	2ROY	0.73
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZU	0.73
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZT	0.73
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.7
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.73
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.71
BIQ	BENZYL [12-(2-AMINO-2-OXOETHYL)-4-NITRO-10,13-DIOXO-15-[(PROPYLAMINO)CARBONYL]-2-OXA-11,14-DIAZATRICYCLO[15 .2.2.1~3,7~]DOCOSA-1(19),3(22),4,6,17,20-HEXAEN-9-YL]CARBAMATE	H,V	2GPL	0.73
PNF	6-{4-[HYDROXY-(4-NITRO-PHENOXY)-PHOSPHORYL]-BUTYRYLAMINO}-HEXANOIC ACID	L	1YEJ	0.73
4BQ	(2S)-2-amino-5-oxo-5-[(4-phenylmethoxyphenyl)amino]pentanoic acid	A	3CHQ	0.71
PDE	PARA-NITROPHENYL PHOSPHONOBUTANOYL D-ALANINE	L	1KN4	0.79
EPY	1-HYDROXY-2-S-GLUTATHIONYL-3-PARA-NITROPHENOXY-PROPANE	A,B,C,D	1C72	0.77
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.71
PGG	PARA-NITROPHENYLPHOSPHONOBUTANOYL-GLYCINE	L	1YEI	0.77
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.71
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.71
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.71
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.73