Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03288473

Ligand	Ligand name	Chain	PDB	Tanimoto
OCR	(5E,8E,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic acid	A,B	2ZK4	0.72
LNL	ALPHA-LINOLENIC ACID	A	2BYO	0.7
LNL	ALPHA-LINOLENIC ACID	A	1FK6	0.7
OCX	(5E,11E,14E)-8-oxoicosa-5,9,11,14-tetraenoic acid	A,B	2ZK3	0.75
PAM	PALMITOLEIC ACID	A,B,C,D	1SMJ	0.7
PAM	PALMITOLEIC ACID	A,B,C	1IZO	0.7
PAM	PALMITOLEIC ACID	A,B,C,D	1FAG	0.7
PAM	PALMITOLEIC ACID	A	1FK3	0.7
PAM	PALMITOLEIC ACID	A,B	3EKD	0.7
PAM	PALMITOLEIC ACID	A	2UUH	0.7
PAM	PALMITOLEIC ACID	A,B	1YH8	0.7
PAM	PALMITOLEIC ACID	A,B	1YHC	0.7
PAM	PALMITOLEIC ACID	A	1UVB	0.7
EPA	5,8,11,14,17-EICOSAPENTAENOIC ACID	A	1IGX	0.76
EPA	5,8,11,14,17-EICOSAPENTAENOIC ACID	A,B	3GWX	0.76
ODD	(10E,12Z)-OCTADECA-10,12-DIENOIC ACID	A	2BAB	0.72
ACD	ARACHIDONIC ACID	A	1DIY	0.76
ACD	ARACHIDONIC ACID	A	1VYG	0.76
ACD	ARACHIDONIC ACID	A	1U67	0.76
ACD	ARACHIDONIC ACID	A	1GNJ	0.76
ACD	ARACHIDONIC ACID	A	1ADL	0.76
ACD	ARACHIDONIC ACID	A,B	1CVU	0.76
ODT	(11E,13E,15Z)-OCTADECA-11,13,15-TRIENOIC ACID	A	2BAC	0.73