Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00023319

Ligand	Ligand name	Chain	PDB	Tanimoto
1DO	1-DODECANOL	A,Z	2CFZ	0.7
DFD	DECYL FORMATE	A,B	2QNY	0.74
DFD	DECYL FORMATE	A,B	2QNZ	0.74
HE2	HEXAN-1-OL	A	1ZNE	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
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
HEZ	HEXANE-1,6-DIOL	A,B	1X1V	0.7
HEZ	HEXANE-1,6-DIOL	A,B,C,D,E,F	1M8T	0.7
HEZ	HEXANE-1,6-DIOL	A	1J7K	0.7
HEZ	HEXANE-1,6-DIOL	A	2IOR	0.7
HEZ	HEXANE-1,6-DIOL	A,D	2NY2	0.7
HEZ	HEXANE-1,6-DIOL	A	2NY0	0.7
HEZ	HEXANE-1,6-DIOL	A,B,C,D	3CDO	0.7
HEZ	HEXANE-1,6-DIOL	A,B,C,D	2NXZ	0.7
HEZ	HEXANE-1,6-DIOL	A,D	2NY4	0.7
HEZ	HEXANE-1,6-DIOL	A	1P2V	0.7
HEZ	HEXANE-1,6-DIOL	A	1NHZ	0.7
HEZ	HEXANE-1,6-DIOL	A,C,D,E,F,G	2HY6	0.7
HEZ	HEXANE-1,6-DIOL	A	2NXY	0.7
HEZ	HEXANE-1,6-DIOL	A,B	2VYP	0.7
HEZ	HEXANE-1,6-DIOL	A,B	1JMT	0.7
HEZ	HEXANE-1,6-DIOL	A	1U3C	0.7
HEZ	HEXANE-1,6-DIOL	A,B,C,D	3G36	0.7
HEZ	HEXANE-1,6-DIOL	A,B,C,D	3EDC	0.7
HEZ	HEXANE-1,6-DIOL	A	1QUH	0.7
HEZ	HEXANE-1,6-DIOL	A	1IN4	0.7
HEZ	HEXANE-1,6-DIOL	A,B,C,D	1WXW	0.7
HEZ	HEXANE-1,6-DIOL	A,B	3EV1	0.7
HEZ	HEXANE-1,6-DIOL	A,B,D	2WIW	0.7
HEZ	HEXANE-1,6-DIOL	A,B,C,D	1IBY	0.7
HEZ	HEXANE-1,6-DIOL	A	1QUD	0.7
UDT	O-DECYL HYDROGEN THIOCARBONATE	A,B	2QNX	0.72
ODI	OCTANE-1,8-DIOL	A	2DM5	0.7