Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03411135

Ligand	Ligand name	Chain	PDB	Tanimoto
HE4	HEPTAN-1-OL	A	1ZNG	0.74
PE9	PENTAN-1-OL	A	1ZND	0.75
5HD	5-(2-hydroxyethyl)nonane-1,9-diol	A	3DWB	0.77
IP3	1-HYDROXY-3-METHYLBUTANE	A,B	1HRN	0.79
IP3	1-HYDROXY-3-METHYLBUTANE	A,B	1BIL	0.79
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
MHN	6-METHYLHEPTAN-1-OL	A,B	1OYF	0.82
ARC	3,7,11,15-TETRAMETHYL-HEXADECAN-1-OL	A,B,C	1BRR	0.78
HE2	HEXAN-1-OL	A	1ZNE	0.76
PSX	[(2S,3R,4S)-2,4-DIHYDROXY-3-METHYLHEXYL]PHOSPHONIC ACID	A,B	2H7X	0.7
YES	3-(2-hydroxyethyl)-2,2-bis(hydroxymethyl)pentane-1,5-diol	A,B	3GOC	0.72