Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02455365

Ligand	Ligand name	Chain	PDB	Tanimoto
REA	RETINOIC ACID	A	1CBS	0.81
REA	RETINOIC ACID	A,B	1EPB	0.81
REA	RETINOIC ACID	A,D	1K74	0.81
REA	RETINOIC ACID	A,D	3E00	0.81
REA	RETINOIC ACID	A	3LBD	0.81
REA	RETINOIC ACID	A,B,C,D,E,F,G,H	1XLS	0.81
REA	RETINOIC ACID	A,B,C,D,E,F,G,H	2ACL	0.81
REA	RETINOIC ACID	A,B,C,D	3FAL	0.81
REA	RETINOIC ACID	A,D,U,X	1FM6	0.81
REA	RETINOIC ACID	E,F	1RLB	0.81
REA	RETINOIC ACID	A,D	3DZU	0.81
REA	RETINOIC ACID	A	3CWK	0.81
REA	RETINOIC ACID	A,B	2NNH	0.81
REA	RETINOIC ACID	A,B	2VE3	0.81
REA	RETINOIC ACID	A	1N4H	0.81
REA	RETINOIC ACID	A	2FR3	0.81
REA	RETINOIC ACID	B,C	1G5Y	0.81
REA	RETINOIC ACID	A	2LBD	0.81
REA	RETINOIC ACID	A,B,E,F	1XDK	0.81
REA	RETINOIC ACID	A,D	1FM9	0.81
REA	RETINOIC ACID	A	1FEM	0.81
REA	RETINOIC ACID	A,D	3DZY	0.81
REA	RETINOIC ACID	A,B	1TYR	0.81
REA	RETINOIC ACID	A	2G78	0.81
REA	RETINOIC ACID	A	1GX9	0.81
REA	RETINOIC ACID	A,B,C,D	3FC6	0.81
REA	RETINOIC ACID	A,B	1CBR	0.81
REA	RETINOIC ACID	A,B	1FBY	0.81
REA	RETINOIC ACID	A,B	1XIU	0.81
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	0.75
9OD	(2Z)-9-oxodec-2-enoic acid	A	3BFA	0.72
9OD	(2Z)-9-oxodec-2-enoic acid	A,B	3CZ0	0.72
9OD	(2Z)-9-oxodec-2-enoic acid	A,B	3CYZ	0.72
9OD	(2Z)-9-oxodec-2-enoic acid	A	3BFB	0.72