Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02886954

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
1BO	1-BUTANOL	X	1YKY	0.78
1BO	1-BUTANOL	A,B	2HUU	0.78
1BO	1-BUTANOL	A	2VDG	0.78
1BO	1-BUTANOL	A,B	1OOH	0.78
1BO	1-BUTANOL	C,D	1OKX	0.78
1BO	1-BUTANOL	A,B	3ET2	0.78
1BO	1-BUTANOL	A,B	3B6X	0.78
1BO	1-BUTANOL	A	1G4H	0.78
1BO	1-BUTANOL	A,B	2HUF	0.78
CXL	CYCLOHEXANOL	A,B	1HDX	0.71
HE2	HEXAN-1-OL	A	1ZNE	0.8
PE9	PENTAN-1-OL	A	1ZND	0.87
BU1	1,4-BUTANEDIOL	A	2BAB	0.75
BU1	1,4-BUTANEDIOL	A,B	2HW8	0.75
BU1	1,4-BUTANEDIOL	A	2B9Y	0.75
BU1	1,4-BUTANEDIOL	A	1M8R	0.75
BU1	1,4-BUTANEDIOL	A,B,C	3FNK	0.75
BU1	1,4-BUTANEDIOL	A,B	1TZP	0.75
BU1	1,4-BUTANEDIOL	A	1M8S	0.75
BU1	1,4-BUTANEDIOL	A	1VIO	0.75
BU1	1,4-BUTANEDIOL	A	2W62	0.75
BU1	1,4-BUTANEDIOL	A	2RH1	0.75
BU1	1,4-BUTANEDIOL	A,B,C	3CED	0.75
BU1	1,4-BUTANEDIOL	A	1BK9	0.75
BU1	1,4-BUTANEDIOL	A	1X9D	0.75
HE4	HEPTAN-1-OL	A	1ZNG	0.71