Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02403080

Ligand	Ligand name	Chain	PDB	Tanimoto
9HO	(9S,10E,12Z)-9-hydroxyoctadeca-10,12-dienoic acid	A,B	2VSR	0.72
13S	13(S)-HYDROPEROXY-9(Z),11(E)-OCTADECADIENOIC ACID	A	1IK3	0.75
243	(9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid	A,B	3DSJ	0.72
243	(9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid	A,B	2RCH	0.72
243	(9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid	A,B	2VST	0.72
6OC	(8R,9Z,12Z)-8-hydroxy-6-oxooctadeca-9,12-dienoic acid	A,B	2VV4	0.77
E2P	PROSTAGLANDIN B2	A	1CZ2	0.71
NER	(15E)-TETRACOS-15-ENOIC ACID	A	2EUK	0.82
EIC	LINOLEIC ACID	A	2Q9S	0.82
EIC	LINOLEIC ACID	A	2EVL	0.82
EIC	LINOLEIC ACID	A	1IGZ	0.82
ELA	9-OCTADECENOIC ACID	A	1HMR	0.82
4R8	(6E,10Z,13Z,16Z,19Z)-4-oxodocosa-6,10,13,16,19-pentaenoic acid	A	2VV3	0.76
LNL	ALPHA-LINOLENIC ACID	A	2BYO	0.84
LNL	ALPHA-LINOLENIC ACID	A	1FK6	0.84
EPA	5,8,11,14,17-EICOSAPENTAENOIC ACID	A	1IGX	0.71
EPA	5,8,11,14,17-EICOSAPENTAENOIC ACID	A,B	3GWX	0.71
ASY	(12E)-10-oxooctadec-12-enoic acid	A,B	3CEE	0.86
LIK	3,6-BIS(METHYLENE)DECANOIC ACID	A	2HLV	0.75
6OB	(8E,10S,12Z)-10-hydroxy-6-oxooctadeca-8,12-dienoic acid	A,B	2VV4	0.78
9OD	(2Z)-9-oxodec-2-enoic acid	A	3BFA	0.81
9OD	(2Z)-9-oxodec-2-enoic acid	A,B	3CZ0	0.81
9OD	(2Z)-9-oxodec-2-enoic acid	A,B	3CYZ	0.81
9OD	(2Z)-9-oxodec-2-enoic acid	A	3BFB	0.81
OCR	(5E,8E,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic acid	A,B	2ZK4	0.79
HO2	(9E,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid	A	3DBM	0.72
13R	13(R)-HYDROPEROXY-9(Z),11(E)-OCTADECADIENOIC ACID	A	1IK3	0.75
ACD	ARACHIDONIC ACID	A	1DIY	0.71
ACD	ARACHIDONIC ACID	A	1VYG	0.71
ACD	ARACHIDONIC ACID	A	1U67	0.71
ACD	ARACHIDONIC ACID	A	1GNJ	0.71
ACD	ARACHIDONIC ACID	A	1ADL	0.71
ACD	ARACHIDONIC ACID	A,B	1CVU	0.71
LAX	EICOSA-8,11,14-TRIENOIC ACID	A	1FE2	0.82