Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02365028

Ligand	Ligand name	Chain	PDB	Tanimoto
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
PE9	PENTAN-1-OL	A	1ZND	0.72
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
HEZ	HEXANE-1,6-DIOL	A,B	1X1V	0.73
HEZ	HEXANE-1,6-DIOL	A,B,C,D,E,F	1M8T	0.73
HEZ	HEXANE-1,6-DIOL	A	1J7K	0.73
HEZ	HEXANE-1,6-DIOL	A	2IOR	0.73
HEZ	HEXANE-1,6-DIOL	A,D	2NY2	0.73
HEZ	HEXANE-1,6-DIOL	A	2NY0	0.73
HEZ	HEXANE-1,6-DIOL	A,B,C,D	3CDO	0.73
HEZ	HEXANE-1,6-DIOL	A,B,C,D	2NXZ	0.73
HEZ	HEXANE-1,6-DIOL	A,D	2NY4	0.73
HEZ	HEXANE-1,6-DIOL	A	1P2V	0.73
HEZ	HEXANE-1,6-DIOL	A	1NHZ	0.73
HEZ	HEXANE-1,6-DIOL	A,C,D,E,F,G	2HY6	0.73
HEZ	HEXANE-1,6-DIOL	A	2NXY	0.73
HEZ	HEXANE-1,6-DIOL	A,B	2VYP	0.73
HEZ	HEXANE-1,6-DIOL	A,B	1JMT	0.73
HEZ	HEXANE-1,6-DIOL	A	1U3C	0.73
HEZ	HEXANE-1,6-DIOL	A,B,C,D	3G36	0.73
HEZ	HEXANE-1,6-DIOL	A,B,C,D	3EDC	0.73
HEZ	HEXANE-1,6-DIOL	A	1QUH	0.73
HEZ	HEXANE-1,6-DIOL	A	1IN4	0.73
HEZ	HEXANE-1,6-DIOL	A,B,C,D	1WXW	0.73
HEZ	HEXANE-1,6-DIOL	A,B	3EV1	0.73
HEZ	HEXANE-1,6-DIOL	A,B,D	2WIW	0.73
HEZ	HEXANE-1,6-DIOL	A,B,C,D	1IBY	0.73
HEZ	HEXANE-1,6-DIOL	A	1QUD	0.73