Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03445087

Ligand	Ligand name	Chain	PDB	Tanimoto
HEZ	HEXANE-1,6-DIOL	A,B	1X1V	0.71
HEZ	HEXANE-1,6-DIOL	A,B,C,D,E,F	1M8T	0.71
HEZ	HEXANE-1,6-DIOL	A	1J7K	0.71
HEZ	HEXANE-1,6-DIOL	A	2IOR	0.71
HEZ	HEXANE-1,6-DIOL	A,D	2NY2	0.71
HEZ	HEXANE-1,6-DIOL	A	2NY0	0.71
HEZ	HEXANE-1,6-DIOL	A,B,C,D	3CDO	0.71
HEZ	HEXANE-1,6-DIOL	A,B,C,D	2NXZ	0.71
HEZ	HEXANE-1,6-DIOL	A,D	2NY4	0.71
HEZ	HEXANE-1,6-DIOL	A	1P2V	0.71
HEZ	HEXANE-1,6-DIOL	A	1NHZ	0.71
HEZ	HEXANE-1,6-DIOL	A,C,D,E,F,G	2HY6	0.71
HEZ	HEXANE-1,6-DIOL	A	2NXY	0.71
HEZ	HEXANE-1,6-DIOL	A,B	2VYP	0.71
HEZ	HEXANE-1,6-DIOL	A,B	1JMT	0.71
HEZ	HEXANE-1,6-DIOL	A	1U3C	0.71
HEZ	HEXANE-1,6-DIOL	A,B,C,D	3G36	0.71
HEZ	HEXANE-1,6-DIOL	A,B,C,D	3EDC	0.71
HEZ	HEXANE-1,6-DIOL	A	1QUH	0.71
HEZ	HEXANE-1,6-DIOL	A	1IN4	0.71
HEZ	HEXANE-1,6-DIOL	A,B,C,D	1WXW	0.71
HEZ	HEXANE-1,6-DIOL	A,B	3EV1	0.71
HEZ	HEXANE-1,6-DIOL	A,B,D	2WIW	0.71
HEZ	HEXANE-1,6-DIOL	A,B,C,D	1IBY	0.71
HEZ	HEXANE-1,6-DIOL	A	1QUD	0.71
5HD	5-(2-hydroxyethyl)nonane-1,9-diol	A	3DWB	0.73
PE9	PENTAN-1-OL	A	1ZND	0.7
MHN	6-METHYLHEPTAN-1-OL	A,B	1OYF	0.77
HE2	HEXAN-1-OL	A	1ZNE	0.77
IP3	1-HYDROXY-3-METHYLBUTANE	A,B	1HRN	0.73
IP3	1-HYDROXY-3-METHYLBUTANE	A,B	1BIL	0.73
ARC	3,7,11,15-TETRAMETHYL-HEXADECAN-1-OL	A,B,C	1BRR	0.74