Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03507684

Ligand	Ligand name	Chain	PDB	Tanimoto
5OP	(5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA-5,13-DIEN-1-OIC ACID	A	2ZB4	0.71
5OP	(5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA-5,13-DIEN-1-OIC ACID	A,B	1V3V	0.71
8PG	(8S,12S)-15S-HYDROXY-9-OXOPROSTA-10Z,13E-DIEN-1-OIC ACID	A,B	2G5W	0.76
DL4	(14beta,17alpha,25R)-3-oxocholest-4-en-26-oic acid	A	3GYT	0.74
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
OPD	9R,13R-12-OXOPHYTODIENOIC ACID	A,B	1ICQ	0.8
PG2	PROSTAGLANDIN D2	A,B	1RY0	0.71
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	0.78
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	0.78
DL7	(5beta,14beta,17alpha,25R)-3-oxocholest-7-en-26-oic acid	A	3GYU	0.75