Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00010955

Ligand	Ligand name	Chain	PDB	Tanimoto
HEZ	HEXANE-1,6-DIOL	A,B	1X1V	0.88
HEZ	HEXANE-1,6-DIOL	A,B,C,D,E,F	1M8T	0.88
HEZ	HEXANE-1,6-DIOL	A	1J7K	0.88
HEZ	HEXANE-1,6-DIOL	A	2IOR	0.88
HEZ	HEXANE-1,6-DIOL	A,D	2NY2	0.88
HEZ	HEXANE-1,6-DIOL	A	2NY0	0.88
HEZ	HEXANE-1,6-DIOL	A,B,C,D	3CDO	0.88
HEZ	HEXANE-1,6-DIOL	A,B,C,D	2NXZ	0.88
HEZ	HEXANE-1,6-DIOL	A,D	2NY4	0.88
HEZ	HEXANE-1,6-DIOL	A	1P2V	0.88
HEZ	HEXANE-1,6-DIOL	A	1NHZ	0.88
HEZ	HEXANE-1,6-DIOL	A,C,D,E,F,G	2HY6	0.88
HEZ	HEXANE-1,6-DIOL	A	2NXY	0.88
HEZ	HEXANE-1,6-DIOL	A,B	2VYP	0.88
HEZ	HEXANE-1,6-DIOL	A,B	1JMT	0.88
HEZ	HEXANE-1,6-DIOL	A	1U3C	0.88
HEZ	HEXANE-1,6-DIOL	A,B,C,D	3G36	0.88
HEZ	HEXANE-1,6-DIOL	A,B,C,D	3EDC	0.88
HEZ	HEXANE-1,6-DIOL	A	1QUH	0.88
HEZ	HEXANE-1,6-DIOL	A	1IN4	0.88
HEZ	HEXANE-1,6-DIOL	A,B,C,D	1WXW	0.88
HEZ	HEXANE-1,6-DIOL	A,B	3EV1	0.88
HEZ	HEXANE-1,6-DIOL	A,B,D	2WIW	0.88
HEZ	HEXANE-1,6-DIOL	A,B,C,D	1IBY	0.88
HEZ	HEXANE-1,6-DIOL	A	1QUD	0.88
PDO	1,3-PROPANDIOL	A	1ZV9	0.74
PDO	1,3-PROPANDIOL	A	1NAI	0.74
PDO	1,3-PROPANDIOL	F	1MR3	0.74
PDO	1,3-PROPANDIOL	A,B,C	3FNK	0.74
PDO	1,3-PROPANDIOL	A	2O2I	0.74
PDO	1,3-PROPANDIOL	A	1D07	0.74
PDO	1,3-PROPANDIOL	A	1IZ8	0.74
PDO	1,3-PROPANDIOL	A,H	1BTW	0.74
BU2	1,3-BUTANEDIOL	A,B	1LOL	0.73
BU2	1,3-BUTANEDIOL	A,B	2RFM	0.73
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
BU1	1,4-BUTANEDIOL	A	2BAB	0.83
BU1	1,4-BUTANEDIOL	A,B	2HW8	0.83
BU1	1,4-BUTANEDIOL	A	2B9Y	0.83
BU1	1,4-BUTANEDIOL	A	1M8R	0.83
BU1	1,4-BUTANEDIOL	A,B,C	3FNK	0.83
BU1	1,4-BUTANEDIOL	A,B	1TZP	0.83
BU1	1,4-BUTANEDIOL	A	1M8S	0.83
BU1	1,4-BUTANEDIOL	A	1VIO	0.83
BU1	1,4-BUTANEDIOL	A	2W62	0.83
BU1	1,4-BUTANEDIOL	A	2RH1	0.83
BU1	1,4-BUTANEDIOL	A,B,C	3CED	0.83
BU1	1,4-BUTANEDIOL	A	1BK9	0.83
BU1	1,4-BUTANEDIOL	A	1X9D	0.83
GAQ	5-HYDROXYPENTANAL	A,B	1ZLP	0.7
CXL	CYCLOHEXANOL	A,B	1HDX	0.71
SHO	5-HYDROXYLAEVULINIC ACID	A	1W31	0.71
XYL	D-XYLITOL	A,B	1XLC	0.76
XYL	D-XYLITOL	A	1S5N	0.76
XYL	D-XYLITOL	A	1W3Y	0.76
XYL	D-XYLITOL	A	1NJR	0.76
XYL	D-XYLITOL	G,H,L	2B4C	0.76
XYL	D-XYLITOL	A,B	1FX5	0.76
XYL	D-XYLITOL	A,B	1XLM	0.76
XYL	D-XYLITOL	A,B,C,D	1XIN	0.76
XYL	D-XYLITOL	A,B,C,D	2XIM	0.76
XYL	D-XYLITOL	A	2VFS	0.76
XYL	D-XYLITOL	A,B,C,D	1XIM	0.76
XYL	D-XYLITOL	A	2XIS	0.76
XYL	D-XYLITOL	A,B	1XLG	0.76
XYL	D-XYLITOL	A,B	1XLD	0.76
XYL	D-XYLITOL	A	1LTE	0.76
XYL	D-XYLITOL	A,B	1XLJ	0.76
XYL	D-XYLITOL	A	1XIG	0.76
XYL	D-XYLITOL	A,B	5XIA	0.76
HE2	HEXAN-1-OL	A	1ZNE	0.8
PE9	PENTAN-1-OL	A	1ZND	0.87
ODI	OCTANE-1,8-DIOL	A	2DM5	0.72
HE4	HEPTAN-1-OL	A	1ZNG	0.71