Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03651662

Ligand	Ligand name	Chain	PDB	Tanimoto
ODD	(10E,12Z)-OCTADECA-10,12-DIENOIC ACID	A	2BAB	0.73
OXR	4-OXORETINOL	A,B	1X8L	0.72
ODT	(11E,13E,15Z)-OCTADECA-11,13,15-TRIENOIC ACID	A	2BAC	0.71
AXT	ASTAXANTHIN	A,B	1GKA	0.71
HEQ	3-[18-(4-HYDROXY-2,6,6-TRIMETHYL-CYCLOHEX-1-ENYL)-3,7,12,16-TETRAMETHYL-OCTADECA-1,3,5,7,9,11,13,15, 17-NONAENYL]-2,4,4-TRIMETHYL-CYCLOHEX-2-ENONE	A,B	1M98	0.74
RE9	6-(2,3,4,5,6,7-HEXAHYDRO-2,4,4-TRIMETHYL-1-METYLENEINDEN-2-YL)-3-METHYLHEXA-2,4-DIENOIC ACID	A	1CBQ	0.77
3ON	(3R)-3-HYDROXY-8'-APOCAROTENOL	A,B,C,D	2BIW	0.73
DL7	(5beta,14beta,17alpha,25R)-3-oxocholest-7-en-26-oic acid	A	3GYU	0.71
HXA	DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID	A	1MV9	0.7
HXA	DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID	A,B	1FDQ	0.7
HXA	DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID	A	2BYO	0.7
HXA	DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID	A,B	2G7Z	0.7
F22	(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid	A,B	2VV0	0.7
REA	RETINOIC ACID	A	1CBS	0.82
REA	RETINOIC ACID	A,B	1EPB	0.82
REA	RETINOIC ACID	A,D	1K74	0.82
REA	RETINOIC ACID	A,D	3E00	0.82
REA	RETINOIC ACID	A	3LBD	0.82
REA	RETINOIC ACID	A,B,C,D,E,F,G,H	1XLS	0.82
REA	RETINOIC ACID	A,B,C,D,E,F,G,H	2ACL	0.82
REA	RETINOIC ACID	A,B,C,D	3FAL	0.82
REA	RETINOIC ACID	A,D,U,X	1FM6	0.82
REA	RETINOIC ACID	E,F	1RLB	0.82
REA	RETINOIC ACID	A,D	3DZU	0.82
REA	RETINOIC ACID	A	3CWK	0.82
REA	RETINOIC ACID	A,B	2NNH	0.82
REA	RETINOIC ACID	A,B	2VE3	0.82
REA	RETINOIC ACID	A	1N4H	0.82
REA	RETINOIC ACID	A	2FR3	0.82
REA	RETINOIC ACID	B,C	1G5Y	0.82
REA	RETINOIC ACID	A	2LBD	0.82
REA	RETINOIC ACID	A,B,E,F	1XDK	0.82
REA	RETINOIC ACID	A,D	1FM9	0.82
REA	RETINOIC ACID	A	1FEM	0.82
REA	RETINOIC ACID	A,D	3DZY	0.82
REA	RETINOIC ACID	A,B	1TYR	0.82
REA	RETINOIC ACID	A	2G78	0.82
REA	RETINOIC ACID	A	1GX9	0.82
REA	RETINOIC ACID	A,B,C,D	3FC6	0.82
REA	RETINOIC ACID	A,B	1CBR	0.82
REA	RETINOIC ACID	A,B	1FBY	0.82
REA	RETINOIC ACID	A,B	1XIU	0.82
CDZ	3,5-dihydroxy-4,6,6-tris(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one	A	2QNV	0.71
PTG	(5E,14E)-11-oxoprosta-5,9,12,14-tetraen-1-oic acid	A,B	2ZK1	0.74
PTG	(5E,14E)-11-oxoprosta-5,9,12,14-tetraen-1-oic acid	A	2ZK2	0.74
MEI	(2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA-2,4-DIENOIC ACID	A,B	1UHL	0.7
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
AZE	ALL-TRANS AXEROPHTHENE	A	2G7B	0.7
AZE	ALL-TRANS AXEROPHTHENE	A	1FEN	0.7
RTL	RETINOL	A	1IIU	0.71
RTL	RETINOL	A	1KT7	0.71
RTL	RETINOL	A	1KT3	0.71
RTL	RETINOL	A	1KT5	0.71
RTL	RETINOL	A	1CRB	0.71
RTL	RETINOL	A	1HBP	0.71
RTL	RETINOL	A	1EII	0.71
RTL	RETINOL	A	1KT6	0.71
RTL	RETINOL	A	1BRP	0.71
RTL	RETINOL	E,F	1QAB	0.71
RTL	RETINOL	E,F	3BSZ	0.71
RTL	RETINOL	A,B	1FML	0.71
RTL	RETINOL	A	1KT4	0.71
RTL	RETINOL	A	1RBP	0.71
RTL	RETINOL	A	1KGL	0.71
RTL	RETINOL	A	1MX8	0.71
RTL	RETINOL	A,B	1FMJ	0.71
RTL	RETINOL	B	1FBM	0.71
RTL	RETINOL	A	1KQW	0.71
RTL	RETINOL	A	2RCT	0.71
RTL	RETINOL	A	1AQB	0.71
RTL	RETINOL	A	1GX8	0.71