Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03084842

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.89
OXR	4-OXORETINOL	A,B	1X8L	0.74
REA	RETINOIC ACID	A	1CBS	0.7
REA	RETINOIC ACID	A,B	1EPB	0.7
REA	RETINOIC ACID	A,D	1K74	0.7
REA	RETINOIC ACID	A,D	3E00	0.7
REA	RETINOIC ACID	A	3LBD	0.7
REA	RETINOIC ACID	A,B,C,D,E,F,G,H	1XLS	0.7
REA	RETINOIC ACID	A,B,C,D,E,F,G,H	2ACL	0.7
REA	RETINOIC ACID	A,B,C,D	3FAL	0.7
REA	RETINOIC ACID	A,D,U,X	1FM6	0.7
REA	RETINOIC ACID	E,F	1RLB	0.7
REA	RETINOIC ACID	A,D	3DZU	0.7
REA	RETINOIC ACID	A	3CWK	0.7
REA	RETINOIC ACID	A,B	2NNH	0.7
REA	RETINOIC ACID	A,B	2VE3	0.7
REA	RETINOIC ACID	A	1N4H	0.7
REA	RETINOIC ACID	A	2FR3	0.7
REA	RETINOIC ACID	B,C	1G5Y	0.7
REA	RETINOIC ACID	A	2LBD	0.7
REA	RETINOIC ACID	A,B,E,F	1XDK	0.7
REA	RETINOIC ACID	A,D	1FM9	0.7
REA	RETINOIC ACID	A	1FEM	0.7
REA	RETINOIC ACID	A,D	3DZY	0.7
REA	RETINOIC ACID	A,B	1TYR	0.7
REA	RETINOIC ACID	A	2G78	0.7
REA	RETINOIC ACID	A	1GX9	0.7
REA	RETINOIC ACID	A,B,C,D	3FC6	0.7
REA	RETINOIC ACID	A,B	1CBR	0.7
REA	RETINOIC ACID	A,B	1FBY	0.7
REA	RETINOIC ACID	A,B	1XIU	0.7
AXT	ASTAXANTHIN	A,B	1GKA	0.7
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	0.71
HYF	4-HYDROXY-5-ISOBUTYRYL-6-METHYL-1,3,7-TRIS-(3-METHYL-BUT-2-ENYL)-6-(4-METHYL-PENT-3-ENYL)-BICYCLO[3.3.1]NON-3-ENE-2,9-DIONE	A	1M13	0.73