Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03401187

Ligand	Ligand name	Chain	PDB	Tanimoto
HE4	HEPTAN-1-OL	A	1ZNG	0.74
F09	NONAN-1-OL	A,C	2DWD	0.8
F09	NONAN-1-OL	B,C	1R3L	0.8
F09	NONAN-1-OL	C,H	1R3I	0.8
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	0.8
F09	NONAN-1-OL	C	2DWE	0.8
F09	NONAN-1-OL	A,C	2HVJ	0.8
F09	NONAN-1-OL	B,C	1R3J	0.8
F09	NONAN-1-OL	C	1K4D	0.8
F09	NONAN-1-OL	A,C	1K4C	0.8
F09	NONAN-1-OL	C	2ATK	0.8
F09	NONAN-1-OL	A,C	1ZWI	0.8
F09	NONAN-1-OL	A	1ZNK	0.8
F09	NONAN-1-OL	B,C	1S5H	0.8
F09	NONAN-1-OL	A,C	2HVK	0.8
F09	NONAN-1-OL	A,C	2P7T	0.8
DE1	DECAN-1-OL	A	1ZNL	0.8
PL3	HEXADECAN-1-OL	A,B,C,D	2UUU	0.76
PL3	HEXADECAN-1-OL	A,B,C,D	2UUV	0.76
ODI	OCTANE-1,8-DIOL	A	2DM5	0.75
HND	(4S)-nonane-1,4-diol	A	2KAR	0.72
HND	(4S)-nonane-1,4-diol	A	2KAS	0.72
OC9	OCTAN-1-OL	A	1ZNH	0.8
OC9	OCTAN-1-OL	A	2QHV	0.8
1DO	1-DODECANOL	A,Z	2CFZ	0.8