Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00531495

Ligand	Ligand name	Chain	PDB	Tanimoto
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.79
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.73
4BQ	(2S)-2-amino-5-oxo-5-[(4-phenylmethoxyphenyl)amino]pentanoic acid	A	3CHQ	0.72
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZU	0.72
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZT	0.72
PDE	PARA-NITROPHENYL PHOSPHONOBUTANOYL D-ALANINE	L	1KN4	0.72
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.72
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.75
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.7
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.7
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.7
EPY	1-HYDROXY-2-S-GLUTATHIONYL-3-PARA-NITROPHENOXY-PROPANE	A,B,C,D	1C72	0.71
PGG	PARA-NITROPHENYLPHOSPHONOBUTANOYL-GLYCINE	L	1YEI	0.73
4BO	(3S)-3-amino-4-oxo-4-[(4-phenylmethoxyphenyl)amino]butanoic acid	A	3CHP	0.72
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.75
PNE	PARA-NITROPHENYL PHOSPHONOBUTANOYL L-ALANINE	L	1KN2	0.72
A51	(3E)-3-[(phenylamino)methylidene]dihydrofuran-2(3H)-one	A	2QFO	0.71
PNF	6-{4-[HYDROXY-(4-NITRO-PHENOXY)-PHOSPHORYL]-BUTYRYLAMINO}-HEXANOIC ACID	L	1YEJ	0.7
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	0.72