Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03459404

Ligand	Ligand name	Chain	PDB	Tanimoto
VD1	5-{2-[1-(1-METHYL-PROPYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-CYCLOHEXANE-1,3-DIOL	A	1RKG	0.72
REA	RETINOIC ACID	A	1CBS	0.71
REA	RETINOIC ACID	A,B	1EPB	0.71
REA	RETINOIC ACID	A,D	1K74	0.71
REA	RETINOIC ACID	A,D	3E00	0.71
REA	RETINOIC ACID	A	3LBD	0.71
REA	RETINOIC ACID	A,B,C,D,E,F,G,H	1XLS	0.71
REA	RETINOIC ACID	A,B,C,D,E,F,G,H	2ACL	0.71
REA	RETINOIC ACID	A,B,C,D	3FAL	0.71
REA	RETINOIC ACID	A,D,U,X	1FM6	0.71
REA	RETINOIC ACID	E,F	1RLB	0.71
REA	RETINOIC ACID	A,D	3DZU	0.71
REA	RETINOIC ACID	A	3CWK	0.71
REA	RETINOIC ACID	A,B	2NNH	0.71
REA	RETINOIC ACID	A,B	2VE3	0.71
REA	RETINOIC ACID	A	1N4H	0.71
REA	RETINOIC ACID	A	2FR3	0.71
REA	RETINOIC ACID	B,C	1G5Y	0.71
REA	RETINOIC ACID	A	2LBD	0.71
REA	RETINOIC ACID	A,B,E,F	1XDK	0.71
REA	RETINOIC ACID	A,D	1FM9	0.71
REA	RETINOIC ACID	A	1FEM	0.71
REA	RETINOIC ACID	A,D	3DZY	0.71
REA	RETINOIC ACID	A,B	1TYR	0.71
REA	RETINOIC ACID	A	2G78	0.71
REA	RETINOIC ACID	A	1GX9	0.71
REA	RETINOIC ACID	A,B,C,D	3FC6	0.71
REA	RETINOIC ACID	A,B	1CBR	0.71
REA	RETINOIC ACID	A,B	1FBY	0.71
REA	RETINOIC ACID	A,B	1XIU	0.71
JB1	(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,3S)-3-(2-hydroxyethyl)heptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol	A	2ZXM	0.7
VD5	(1R,3R,7E,17E)-17-(5-hydroxy-1,5-dimethylhexylidene)-2-methylene-9,10-secoestra-5,7-diene-1,3-diol	A	2O4R	0.71
RTL	RETINOL	A	1IIU	0.86
RTL	RETINOL	A	1KT7	0.86
RTL	RETINOL	A	1KT3	0.86
RTL	RETINOL	A	1KT5	0.86
RTL	RETINOL	A	1CRB	0.86
RTL	RETINOL	A	1HBP	0.86
RTL	RETINOL	A	1EII	0.86
RTL	RETINOL	A	1KT6	0.86
RTL	RETINOL	A	1BRP	0.86
RTL	RETINOL	E,F	1QAB	0.86
RTL	RETINOL	E,F	3BSZ	0.86
RTL	RETINOL	A,B	1FML	0.86
RTL	RETINOL	A	1KT4	0.86
RTL	RETINOL	A	1RBP	0.86
RTL	RETINOL	A	1KGL	0.86
RTL	RETINOL	A	1MX8	0.86
RTL	RETINOL	A,B	1FMJ	0.86
RTL	RETINOL	B	1FBM	0.86
RTL	RETINOL	A	1KQW	0.86
RTL	RETINOL	A	2RCT	0.86
RTL	RETINOL	A	1AQB	0.86
RTL	RETINOL	A	1GX8	0.86
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	0.83
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	0.74
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	0.74
ERG	ERGOSTEROL	A	1BXM	0.71
ERG	ERGOSTEROL	A	1ZHZ	0.71
ERG	ERGOSTEROL	A,B	2AIB	0.71
OXR	4-OXORETINOL	A,B	1X8L	0.75
BOM	HEXADECA-10,12-DIEN-1-OL	A,B	1DQE	0.72
3OL	1-OCTEN-3-OL	A,B	1HN2	0.71
3OL	1-OCTEN-3-OL	A,B	1GT3	0.71
3OL	1-OCTEN-3-OL	A,B	1GT1	0.71
3OL	1-OCTEN-3-OL	A,B	1G85	0.71
HCR	7-HYDROXYCHOLESTEROL	A	1ZHT	0.7
MC9	CALCIPOTRIOL	A	1S19	0.73
D2V	(3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol	A,B	3CZH	0.75
3ON	(3R)-3-HYDROXY-8'-APOCAROTENOL	A,B,C,D	2BIW	0.9
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	0.85
JC1	(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2S,3S)-3-(2-hydroxyethyl)heptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol	A	2ZXN	0.7
HEQ	3-[18-(4-HYDROXY-2,6,6-TRIMETHYL-CYCLOHEX-1-ENYL)-3,7,12,16-TETRAMETHYL-OCTADECA-1,3,5,7,9,11,13,15, 17-NONAENYL]-2,4,4-TRIMETHYL-CYCLOHEX-2-ENONE	A,B	1M98	0.71
V2H	(1S,3R,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraene-1,3-diol	A,B	3DL9	0.74
EB1	SEOCALCITOL	A	1S0Z	0.74
VD4	(1R,3R,7E,17Z)-17-(5-hydroxy-1,5-dimethylhexylidene)-2-methylene-9,10-secoestra-5,7-diene-1,3-diol	A	2O4J	0.71