Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02902508

Ligand	Ligand name	Chain	PDB	Tanimoto
1DO	1-DODECANOL	A,Z	2CFZ	0.7
BOM	HEXADECA-10,12-DIEN-1-OL	A,B	1DQE	0.81
DHM	2,6-DIMETHYL-7-OCTEN-2-OL	A,B	1GT3	0.7
DHM	2,6-DIMETHYL-7-OCTEN-2-OL	A,B	1E00	0.7
DE1	DECAN-1-OL	A	1ZNL	0.7
OC9	OCTAN-1-OL	A	1ZNH	0.7
OC9	OCTAN-1-OL	A	2QHV	0.7
3OL	1-OCTEN-3-OL	A,B	1HN2	0.85
3OL	1-OCTEN-3-OL	A,B	1GT3	0.85
3OL	1-OCTEN-3-OL	A,B	1GT1	0.85
3OL	1-OCTEN-3-OL	A,B	1G85	0.85
217	(2S)-HEX-5-ENE-1,2-DIOL	A	2FOE	0.73
F09	NONAN-1-OL	A,C	2DWD	0.7
F09	NONAN-1-OL	B,C	1R3L	0.7
F09	NONAN-1-OL	C,H	1R3I	0.7
F09	NONAN-1-OL	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V	1YCE	0.7
F09	NONAN-1-OL	C	2DWE	0.7
F09	NONAN-1-OL	A,C	2HVJ	0.7
F09	NONAN-1-OL	B,C	1R3J	0.7
F09	NONAN-1-OL	C	1K4D	0.7
F09	NONAN-1-OL	A,C	1K4C	0.7
F09	NONAN-1-OL	C	2ATK	0.7
F09	NONAN-1-OL	A,C	1ZWI	0.7
F09	NONAN-1-OL	A	1ZNK	0.7
F09	NONAN-1-OL	B,C	1S5H	0.7
F09	NONAN-1-OL	A,C	2HVK	0.7
F09	NONAN-1-OL	A,C	2P7T	0.7
ODI	OCTANE-1,8-DIOL	A	2DM5	0.7