Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00012341

Ligand	Ligand name	Chain	PDB	Tanimoto
BU1	1,4-BUTANEDIOL	A	2BAB	0.71
BU1	1,4-BUTANEDIOL	A,B	2HW8	0.71
BU1	1,4-BUTANEDIOL	A	2B9Y	0.71
BU1	1,4-BUTANEDIOL	A	1M8R	0.71
BU1	1,4-BUTANEDIOL	A,B,C	3FNK	0.71
BU1	1,4-BUTANEDIOL	A,B	1TZP	0.71
BU1	1,4-BUTANEDIOL	A	1M8S	0.71
BU1	1,4-BUTANEDIOL	A	1VIO	0.71
BU1	1,4-BUTANEDIOL	A	2W62	0.71
BU1	1,4-BUTANEDIOL	A	2RH1	0.71
BU1	1,4-BUTANEDIOL	A,B,C	3CED	0.71
BU1	1,4-BUTANEDIOL	A	1BK9	0.71
BU1	1,4-BUTANEDIOL	A	1X9D	0.71
PE9	PENTAN-1-OL	A	1ZND	0.75
1BO	1-BUTANOL	X	1YKY	0.82
1BO	1-BUTANOL	A,B	2HUU	0.82
1BO	1-BUTANOL	A	2VDG	0.82
1BO	1-BUTANOL	A,B	1OOH	0.82
1BO	1-BUTANOL	C,D	1OKX	0.82
1BO	1-BUTANOL	A,B	3ET2	0.82
1BO	1-BUTANOL	A,B	3B6X	0.82
1BO	1-BUTANOL	A	1G4H	0.82
1BO	1-BUTANOL	A,B	2HUF	0.82
IP3	1-HYDROXY-3-METHYLBUTANE	A,B	1HRN	0.72
IP3	1-HYDROXY-3-METHYLBUTANE	A,B	1BIL	0.72
SBT	2-BUTANOL	A,B,C,D	1BXZ	0.78
SBT	2-BUTANOL	A	2PLH	0.78
POL	N-PROPANOL	A,B	1AL4	0.81
POL	N-PROPANOL	A	2Q1P	0.81
POL	N-PROPANOL	A,B,C,D,E	3DWQ	0.81
POL	N-PROPANOL	A	1JSE	0.81
POL	N-PROPANOL	A,B	1OOG	0.81
POL	N-PROPANOL	A,B	3CL1	0.81