Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03399216

Ligand	Ligand name	Chain	PDB	Tanimoto
HEZ	HEXANE-1,6-DIOL	A,B	1X1V	0.8
HEZ	HEXANE-1,6-DIOL	A,B,C,D,E,F	1M8T	0.8
HEZ	HEXANE-1,6-DIOL	A	1J7K	0.8
HEZ	HEXANE-1,6-DIOL	A	2IOR	0.8
HEZ	HEXANE-1,6-DIOL	A,D	2NY2	0.8
HEZ	HEXANE-1,6-DIOL	A	2NY0	0.8
HEZ	HEXANE-1,6-DIOL	A,B,C,D	3CDO	0.8
HEZ	HEXANE-1,6-DIOL	A,B,C,D	2NXZ	0.8
HEZ	HEXANE-1,6-DIOL	A,D	2NY4	0.8
HEZ	HEXANE-1,6-DIOL	A	1P2V	0.8
HEZ	HEXANE-1,6-DIOL	A	1NHZ	0.8
HEZ	HEXANE-1,6-DIOL	A,C,D,E,F,G	2HY6	0.8
HEZ	HEXANE-1,6-DIOL	A	2NXY	0.8
HEZ	HEXANE-1,6-DIOL	A,B	2VYP	0.8
HEZ	HEXANE-1,6-DIOL	A,B	1JMT	0.8
HEZ	HEXANE-1,6-DIOL	A	1U3C	0.8
HEZ	HEXANE-1,6-DIOL	A,B,C,D	3G36	0.8
HEZ	HEXANE-1,6-DIOL	A,B,C,D	3EDC	0.8
HEZ	HEXANE-1,6-DIOL	A	1QUH	0.8
HEZ	HEXANE-1,6-DIOL	A	1IN4	0.8
HEZ	HEXANE-1,6-DIOL	A,B,C,D	1WXW	0.8
HEZ	HEXANE-1,6-DIOL	A,B	3EV1	0.8
HEZ	HEXANE-1,6-DIOL	A,B,D	2WIW	0.8
HEZ	HEXANE-1,6-DIOL	A,B,C,D	1IBY	0.8
HEZ	HEXANE-1,6-DIOL	A	1QUD	0.8
PE9	PENTAN-1-OL	A	1ZND	0.72
HE2	HEXAN-1-OL	A	1ZNE	0.8
6NA	HEXANOIC ACID	A,B	2IX4	0.73
6NA	HEXANOIC ACID	A,B	2IWZ	0.73
6NA	HEXANOIC ACID	A	2IQ0	0.73
HE4	HEPTAN-1-OL	A	1ZNG	0.71