Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02499656

Ligand	Ligand name	Chain	PDB	Tanimoto
22B	BACTERIORUBERIN	A,B,D,E	2Z55	0.7
22B	BACTERIORUBERIN	A	2EI4	0.7
8PG	(8S,12S)-15S-HYDROXY-9-OXOPROSTA-10Z,13E-DIEN-1-OIC ACID	A,B	2G5W	0.71
3ON	(3R)-3-HYDROXY-8'-APOCAROTENOL	A,B,C,D	2BIW	0.75
DHM	2,6-DIMETHYL-7-OCTEN-2-OL	A,B	1GT3	0.72
DHM	2,6-DIMETHYL-7-OCTEN-2-OL	A,B	1E00	0.72
HNE	(2E,4R)-4-HYDROXYNON-2-ENAL	A,B	2J3K	0.73
3OL	1-OCTEN-3-OL	A,B	1HN2	0.74
3OL	1-OCTEN-3-OL	A,B	1GT3	0.74
3OL	1-OCTEN-3-OL	A,B	1GT1	0.74
3OL	1-OCTEN-3-OL	A,B	1G85	0.74
PG2	PROSTAGLANDIN D2	A,B	1RY0	0.71
LUT	(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL	A,B,C,D,E,F,G,H,I,J	1RWT	0.76
LUX	(3R,3'R,6'S,9R,9'R,13R,13'S)-4',5'-DIDEHYDRO-5',6',7',8',9,9',10,10',11,11',12,12',13,13',14,14',15,15'-OCTADECAHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL	A,B,C	2BHW	0.78
HCR	7-HYDROXYCHOLESTEROL	A	1ZHT	0.72
MEI	(2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA-2,4-DIENOIC ACID	A,B	1UHL	0.72
ATE	16,17-ANDROSTENE-3-OL	A,B	1XNX	0.71