Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02327583

Ligand	Ligand name	Chain	PDB	Tanimoto
T25	(9Z)-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-9-enoic acid	A,B	2RCL	0.71
T25	(9Z)-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-9-enoic acid	A,B	3DSK	0.71
11O	(TRANS-12,13-EPOXY)-11-HYDROXY-9(Z)-OCTADECENOIC ACID	A	1IK3	0.74
6OB	(8E,10S,12Z)-10-hydroxy-6-oxooctadeca-8,12-dienoic acid	A,B	2VV4	0.75
13S	13(S)-HYDROPEROXY-9(Z),11(E)-OCTADECADIENOIC ACID	A	1IK3	0.7
MPG	1-MONOOLEOYL-RAC-GLYCEROL	A	2GUF	0.71
MPG	1-MONOOLEOYL-RAC-GLYCEROL	A,B	1E12	0.71
5HE	(5R,6E,8Z,11Z,14Z,17Z)-5-hydroxyicosa-6,8,11,14,17-pentaenoic acid	A,B	2VV2	0.76
243	(9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid	A,B	3DSJ	0.75
243	(9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid	A,B	2RCH	0.75
243	(9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid	A,B	2VST	0.75
OLC	(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate	A	3D4S	0.73
T24	(9Z,11E,13S,15Z)-13-hydroxyoctadeca-9,11,15-trienoic acid	A,B	3DSI	0.75
RCL	RICINOLEIC ACID	A	2CM4	0.72
RCL	RICINOLEIC ACID	A	2CM9	0.72
RCL	RICINOLEIC ACID	A	1FK7	0.72
9HO	(9S,10E,12Z)-9-hydroxyoctadeca-10,12-dienoic acid	A,B	2VSR	0.75
MUC	[(2S)-5-oxo-2,5-dihydrofuran-2-yl]acetic acid	A	3DG6	0.7
MUC	[(2S)-5-oxo-2,5-dihydrofuran-2-yl]acetic acid	A	3DGB	0.7
MUC	[(2S)-5-oxo-2,5-dihydrofuran-2-yl]acetic acid	A,B	3FJ4	0.7
MUC	[(2S)-5-oxo-2,5-dihydrofuran-2-yl]acetic acid	A,B,C,D	3DG7	0.7
4HD	(4S,5E,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoic acid	A,B	2VV1	0.73
6OC	(8R,9Z,12Z)-8-hydroxy-6-oxooctadeca-9,12-dienoic acid	A,B	2VV4	0.79
E2P	PROSTAGLANDIN B2	A	1CZ2	0.74
HO2	(9E,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid	A	3DBM	0.75
PG2	PROSTAGLANDIN D2	A,B	1RY0	0.72
13R	13(R)-HYDROPEROXY-9(Z),11(E)-OCTADECADIENOIC ACID	A	1IK3	0.7
9OH	(TRANS-12,13-EPOXY)-9-HYDROXY-10(E)-OCTADECENOIC ACID	A	1IK3	0.79