Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00025448

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.76
HCR	7-HYDROXYCHOLESTEROL	A	1ZHT	0.71
HNE	(2E,4R)-4-HYDROXYNON-2-ENAL	A,B	2J3K	0.72
RTL	RETINOL	A	1IIU	0.72
RTL	RETINOL	A	1KT7	0.72
RTL	RETINOL	A	1KT3	0.72
RTL	RETINOL	A	1KT5	0.72
RTL	RETINOL	A	1CRB	0.72
RTL	RETINOL	A	1HBP	0.72
RTL	RETINOL	A	1EII	0.72
RTL	RETINOL	A	1KT6	0.72
RTL	RETINOL	A	1BRP	0.72
RTL	RETINOL	E,F	1QAB	0.72
RTL	RETINOL	E,F	3BSZ	0.72
RTL	RETINOL	A,B	1FML	0.72
RTL	RETINOL	A	1KT4	0.72
RTL	RETINOL	A	1RBP	0.72
RTL	RETINOL	A	1KGL	0.72
RTL	RETINOL	A	1MX8	0.72
RTL	RETINOL	A,B	1FMJ	0.72
RTL	RETINOL	B	1FBM	0.72
RTL	RETINOL	A	1KQW	0.72
RTL	RETINOL	A	2RCT	0.72
RTL	RETINOL	A	1AQB	0.72
RTL	RETINOL	A	1GX8	0.72
3OL	1-OCTEN-3-OL	A,B	1HN2	0.75
3OL	1-OCTEN-3-OL	A,B	1GT3	0.75
3OL	1-OCTEN-3-OL	A,B	1GT1	0.75
3OL	1-OCTEN-3-OL	A,B	1G85	0.75
ATE	16,17-ANDROSTENE-3-OL	A,B	1XNX	0.72
D2V	(3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol	A,B	3CZH	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	0.75
BOM	HEXADECA-10,12-DIEN-1-OL	A,B	1DQE	0.73
3ON	(3R)-3-HYDROXY-8'-APOCAROTENOL	A,B,C,D	2BIW	0.76