Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02496083

Ligand	Ligand name	Chain	PDB	Tanimoto
EB1	SEOCALCITOL	A	1S0Z	0.71
RTL	RETINOL	A	1IIU	0.85
RTL	RETINOL	A	1KT7	0.85
RTL	RETINOL	A	1KT3	0.85
RTL	RETINOL	A	1KT5	0.85
RTL	RETINOL	A	1CRB	0.85
RTL	RETINOL	A	1HBP	0.85
RTL	RETINOL	A	1EII	0.85
RTL	RETINOL	A	1KT6	0.85
RTL	RETINOL	A	1BRP	0.85
RTL	RETINOL	E,F	1QAB	0.85
RTL	RETINOL	E,F	3BSZ	0.85
RTL	RETINOL	A,B	1FML	0.85
RTL	RETINOL	A	1KT4	0.85
RTL	RETINOL	A	1RBP	0.85
RTL	RETINOL	A	1KGL	0.85
RTL	RETINOL	A	1MX8	0.85
RTL	RETINOL	A,B	1FMJ	0.85
RTL	RETINOL	B	1FBM	0.85
RTL	RETINOL	A	1KQW	0.85
RTL	RETINOL	A	2RCT	0.85
RTL	RETINOL	A	1AQB	0.85
RTL	RETINOL	A	1GX8	0.85
VD3	(1S,3Z)-3-[(2E)-2-[(1R,3AR,7AS)-7A-METHYL-1-[(2R)-6-METHYLHEPTAN-2-YL]-2,3,3A,5,6,7-HEXAHYDRO-1H-INDEN-4-YLIDENE]ETHYLIDENE]-4-METHYLIDENE-CYCLOHEXAN-1-OL	A	2GJ5	0.73
VD3	(1S,3Z)-3-[(2E)-2-[(1R,3AR,7AS)-7A-METHYL-1-[(2R)-6-METHYLHEPTAN-2-YL]-2,3,3A,5,6,7-HEXAHYDRO-1H-INDEN-4-YLIDENE]ETHYLIDENE]-4-METHYLIDENE-CYCLOHEXAN-1-OL	A,B	3C6G	0.73
3ON	(3R)-3-HYDROXY-8'-APOCAROTENOL	A,B,C,D	2BIW	0.77
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
VD4	(1R,3R,7E,17Z)-17-(5-hydroxy-1,5-dimethylhexylidene)-2-methylene-9,10-secoestra-5,7-diene-1,3-diol	A	2O4J	0.7
V2H	(1S,3R,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraene-1,3-diol	A,B	3DL9	0.7
HCR	7-HYDROXYCHOLESTEROL	A	1ZHT	0.72
OXR	4-OXORETINOL	A,B	1X8L	0.71
VD1	5-{2-[1-(1-METHYL-PROPYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-CYCLOHEXANE-1,3-DIOL	A	1RKG	0.71
FOH	FARNESOL	A,B	1DGP	0.71
FOH	FARNESOL	A,B	2BK3	0.71
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	0.75
D2V	(3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol	A,B	3CZH	0.72
VD5	(1R,3R,7E,17E)-17-(5-hydroxy-1,5-dimethylhexylidene)-2-methylene-9,10-secoestra-5,7-diene-1,3-diol	A	2O4R	0.7