Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03375100

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.7
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	0.7
ARC	3,7,11,15-TETRAMETHYL-HEXADECAN-1-OL	A,B,C	1BRR	0.71
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
RTL	RETINOL	A	1IIU	0.7
RTL	RETINOL	A	1KT7	0.7
RTL	RETINOL	A	1KT3	0.7
RTL	RETINOL	A	1KT5	0.7
RTL	RETINOL	A	1CRB	0.7
RTL	RETINOL	A	1HBP	0.7
RTL	RETINOL	A	1EII	0.7
RTL	RETINOL	A	1KT6	0.7
RTL	RETINOL	A	1BRP	0.7
RTL	RETINOL	E,F	1QAB	0.7
RTL	RETINOL	E,F	3BSZ	0.7
RTL	RETINOL	A,B	1FML	0.7
RTL	RETINOL	A	1KT4	0.7
RTL	RETINOL	A	1RBP	0.7
RTL	RETINOL	A	1KGL	0.7
RTL	RETINOL	A	1MX8	0.7
RTL	RETINOL	A,B	1FMJ	0.7
RTL	RETINOL	B	1FBM	0.7
RTL	RETINOL	A	1KQW	0.7
RTL	RETINOL	A	2RCT	0.7
RTL	RETINOL	A	1AQB	0.7
RTL	RETINOL	A	1GX8	0.7
BOM	HEXADECA-10,12-DIEN-1-OL	A,B	1DQE	0.78