Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02343901

Ligand	Ligand name	Chain	PDB	Tanimoto
F09	NONAN-1-OL	A,C	2DWD	0.71
F09	NONAN-1-OL	B,C	1R3L	0.71
F09	NONAN-1-OL	C,H	1R3I	0.71
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	0.71
F09	NONAN-1-OL	C	2DWE	0.71
F09	NONAN-1-OL	A,C	2HVJ	0.71
F09	NONAN-1-OL	B,C	1R3J	0.71
F09	NONAN-1-OL	C	1K4D	0.71
F09	NONAN-1-OL	A,C	1K4C	0.71
F09	NONAN-1-OL	C	2ATK	0.71
F09	NONAN-1-OL	A,C	1ZWI	0.71
F09	NONAN-1-OL	A	1ZNK	0.71
F09	NONAN-1-OL	B,C	1S5H	0.71
F09	NONAN-1-OL	A,C	2HVK	0.71
F09	NONAN-1-OL	A,C	2P7T	0.71
ODI	OCTANE-1,8-DIOL	A	2DM5	0.76
HND	(4S)-nonane-1,4-diol	A	2KAR	0.82
HND	(4S)-nonane-1,4-diol	A	2KAS	0.82
1DO	1-DODECANOL	A,Z	2CFZ	0.71
DE1	DECAN-1-OL	A	1ZNL	0.71
HNB	(2S,5R)-5-pentyltetrahydrofuran-2-ol	A	2K8T	0.81
HNB	(2S,5R)-5-pentyltetrahydrofuran-2-ol	A	2K8U	0.81
OC9	OCTAN-1-OL	A	1ZNH	0.71
OC9	OCTAN-1-OL	A	2QHV	0.71