Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00023772

Ligand	Ligand name	Chain	PDB	Tanimoto
1BO	1-BUTANOL	X	1YKY	0.75
1BO	1-BUTANOL	A,B	2HUU	0.75
1BO	1-BUTANOL	A	2VDG	0.75
1BO	1-BUTANOL	A,B	1OOH	0.75
1BO	1-BUTANOL	C,D	1OKX	0.75
1BO	1-BUTANOL	A,B	3ET2	0.75
1BO	1-BUTANOL	A,B	3B6X	0.75
1BO	1-BUTANOL	A	1G4H	0.75
1BO	1-BUTANOL	A,B	2HUF	0.75
BRJ	2-BROMOETHANOL	A	2F4G	0.74
BRJ	2-BROMOETHANOL	A,B,C	1XVG	0.74
BRJ	2-BROMOETHANOL	B	2F5M	0.74
BU1	1,4-BUTANEDIOL	A	2BAB	0.72
BU1	1,4-BUTANEDIOL	A,B	2HW8	0.72
BU1	1,4-BUTANEDIOL	A	2B9Y	0.72
BU1	1,4-BUTANEDIOL	A	1M8R	0.72
BU1	1,4-BUTANEDIOL	A,B,C	3FNK	0.72
BU1	1,4-BUTANEDIOL	A,B	1TZP	0.72
BU1	1,4-BUTANEDIOL	A	1M8S	0.72
BU1	1,4-BUTANEDIOL	A	1VIO	0.72
BU1	1,4-BUTANEDIOL	A	2W62	0.72
BU1	1,4-BUTANEDIOL	A	2RH1	0.72
BU1	1,4-BUTANEDIOL	A,B,C	3CED	0.72
BU1	1,4-BUTANEDIOL	A	1BK9	0.72
BU1	1,4-BUTANEDIOL	A	1X9D	0.72
BDD	BROMO-DODECANOL	A	1N8U	0.72
BDD	BROMO-DODECANOL	A,B	1N8V	0.72
BHL	6-BROMOHEXAN-1-OL	A,B,C	1XVB	0.85
1BP	1-BROMOPROPANE-2-OL	A	1K6E	0.73