Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02864151

Ligand	Ligand name	Chain	PDB	Tanimoto
C26	(2R)-2-ETHYL-1-HEXANESULFONIC ACID	A,D	1OIK	0.7
MHN	6-METHYLHEPTAN-1-OL	A,B	1OYF	0.89
1DO	1-DODECANOL	A,Z	2CFZ	0.72
OC9	OCTAN-1-OL	A	1ZNH	0.72
OC9	OCTAN-1-OL	A	2QHV	0.72
5HD	5-(2-hydroxyethyl)nonane-1,9-diol	A	3DWB	0.84
DE1	DECAN-1-OL	A	1ZNL	0.72
F09	NONAN-1-OL	A,C	2DWD	0.72
F09	NONAN-1-OL	B,C	1R3L	0.72
F09	NONAN-1-OL	C,H	1R3I	0.72
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	0.72
F09	NONAN-1-OL	C	2DWE	0.72
F09	NONAN-1-OL	A,C	2HVJ	0.72
F09	NONAN-1-OL	B,C	1R3J	0.72
F09	NONAN-1-OL	C	1K4D	0.72
F09	NONAN-1-OL	A,C	1K4C	0.72
F09	NONAN-1-OL	C	2ATK	0.72
F09	NONAN-1-OL	A,C	1ZWI	0.72
F09	NONAN-1-OL	A	1ZNK	0.72
F09	NONAN-1-OL	B,C	1S5H	0.72
F09	NONAN-1-OL	A,C	2HVK	0.72
F09	NONAN-1-OL	A,C	2P7T	0.72
ARC	3,7,11,15-TETRAMETHYL-HEXADECAN-1-OL	A,B,C	1BRR	0.84
YES	3-(2-hydroxyethyl)-2,2-bis(hydroxymethyl)pentane-1,5-diol	A,B	3GOC	0.7
HE4	HEPTAN-1-OL	A	1ZNG	0.71