Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03399523

Ligand	Ligand name	Chain	PDB	Tanimoto
ELA	9-OCTADECENOIC ACID	A	1HMR	0.79
EIC	LINOLEIC ACID	A	2Q9S	0.79
EIC	LINOLEIC ACID	A	2EVL	0.79
EIC	LINOLEIC ACID	A	1IGZ	0.79
EAH	(5S,7E,9E,11Z,14Z)-5-hydroxyicosa-7,9,11,14-tetraenoic acid	A	3DZT	0.79
ACD	ARACHIDONIC ACID	A	1DIY	0.74
ACD	ARACHIDONIC ACID	A	1VYG	0.74
ACD	ARACHIDONIC ACID	A	1U67	0.74
ACD	ARACHIDONIC ACID	A	1GNJ	0.74
ACD	ARACHIDONIC ACID	A	1ADL	0.74
ACD	ARACHIDONIC ACID	A,B	1CVU	0.74
11O	(TRANS-12,13-EPOXY)-11-HYDROXY-9(Z)-OCTADECENOIC ACID	A	1IK3	0.74
13S	13(S)-HYDROPEROXY-9(Z),11(E)-OCTADECADIENOIC ACID	A	1IK3	0.77
5HE	(5R,6E,8Z,11Z,14Z,17Z)-5-hydroxyicosa-6,8,11,14,17-pentaenoic acid	A,B	2VV2	0.73
6OB	(8E,10S,12Z)-10-hydroxy-6-oxooctadeca-8,12-dienoic acid	A,B	2VV4	0.83
EPA	5,8,11,14,17-EICOSAPENTAENOIC ACID	A	1IGX	0.74
EPA	5,8,11,14,17-EICOSAPENTAENOIC ACID	A,B	3GWX	0.74
3OL	1-OCTEN-3-OL	A,B	1HN2	0.71
3OL	1-OCTEN-3-OL	A,B	1GT3	0.71
3OL	1-OCTEN-3-OL	A,B	1GT1	0.71
3OL	1-OCTEN-3-OL	A,B	1G85	0.71
6OC	(8R,9Z,12Z)-8-hydroxy-6-oxooctadeca-9,12-dienoic acid	A,B	2VV4	0.79
243	(9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid	A,B	3DSJ	0.8
243	(9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid	A,B	2RCH	0.8
243	(9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid	A,B	2VST	0.8
ASY	(12E)-10-oxooctadec-12-enoic acid	A,B	3CEE	0.79
9OH	(TRANS-12,13-EPOXY)-9-HYDROXY-10(E)-OCTADECENOIC ACID	A	1IK3	0.76
BOM	HEXADECA-10,12-DIEN-1-OL	A,B	1DQE	0.75
13R	13(R)-HYDROPEROXY-9(Z),11(E)-OCTADECADIENOIC ACID	A	1IK3	0.77
9HO	(9S,10E,12Z)-9-hydroxyoctadeca-10,12-dienoic acid	A,B	2VSR	0.8
E2P	PROSTAGLANDIN B2	A	1CZ2	0.73
4R8	(6E,10Z,13Z,16Z,19Z)-4-oxodocosa-6,10,13,16,19-pentaenoic acid	A	2VV3	0.72
4HD	(4S,5E,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoic acid	A,B	2VV1	0.72