Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00009011

Ligand	Ligand name	Chain	PDB	Tanimoto
OPD	9R,13R-12-OXOPHYTODIENOIC ACID	A,B	1ICQ	0.76
1PL	(1S,3aS,5aR,8aS)-1,7,7-trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid	A	2RDS	0.76
1PL	(1S,3aS,5aR,8aS)-1,7,7-trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid	A	2RDN	0.76
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	0.7
LNL	ALPHA-LINOLENIC ACID	A	2BYO	0.7
LNL	ALPHA-LINOLENIC ACID	A	1FK6	0.7
PAM	PALMITOLEIC ACID	A,B,C,D	1SMJ	0.7
PAM	PALMITOLEIC ACID	A,B,C	1IZO	0.7
PAM	PALMITOLEIC ACID	A,B,C,D	1FAG	0.7
PAM	PALMITOLEIC ACID	A	1FK3	0.7
PAM	PALMITOLEIC ACID	A,B	3EKD	0.7
PAM	PALMITOLEIC ACID	A	2UUH	0.7
PAM	PALMITOLEIC ACID	A,B	1YH8	0.7
PAM	PALMITOLEIC ACID	A,B	1YHC	0.7
PAM	PALMITOLEIC ACID	A	1UVB	0.7
9OD	(2Z)-9-oxodec-2-enoic acid	A	3BFA	0.71
9OD	(2Z)-9-oxodec-2-enoic acid	A,B	3CZ0	0.71
9OD	(2Z)-9-oxodec-2-enoic acid	A,B	3CYZ	0.71
9OD	(2Z)-9-oxodec-2-enoic acid	A	3BFB	0.71
PTG	(5E,14E)-11-oxoprosta-5,9,12,14-tetraen-1-oic acid	A,B	2ZK1	0.71
PTG	(5E,14E)-11-oxoprosta-5,9,12,14-tetraen-1-oic acid	A	2ZK2	0.71
164	2-(3-CARBOXYPROPIONYL)-6-HYDROXY-CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID	A	1R6W	0.74
VTQ	RRR-ALPHA-TOCOPHERYLQUINONE	A,C,E	1OLM	0.71
MEI	(2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA-2,4-DIENOIC ACID	A,B	1UHL	0.72
8PG	(8S,12S)-15S-HYDROXY-9-OXOPROSTA-10Z,13E-DIEN-1-OIC ACID	A,B	2G5W	0.74
GBC	GABACULINE	A,B,C	1GBN	0.72