Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02337217

Ligand	Ligand name	Chain	PDB	Tanimoto
POL	N-PROPANOL	A,B	1AL4	0.73
POL	N-PROPANOL	A	2Q1P	0.73
POL	N-PROPANOL	A,B,C,D,E	3DWQ	0.73
POL	N-PROPANOL	A	1JSE	0.73
POL	N-PROPANOL	A,B	1OOG	0.73
POL	N-PROPANOL	A,B	3CL1	0.73
1BO	1-BUTANOL	X	1YKY	0.74
1BO	1-BUTANOL	A,B	2HUU	0.74
1BO	1-BUTANOL	A	2VDG	0.74
1BO	1-BUTANOL	A,B	1OOH	0.74
1BO	1-BUTANOL	C,D	1OKX	0.74
1BO	1-BUTANOL	A,B	3ET2	0.74
1BO	1-BUTANOL	A,B	3B6X	0.74
1BO	1-BUTANOL	A	1G4H	0.74
1BO	1-BUTANOL	A,B	2HUF	0.74
SBT	2-BUTANOL	A,B,C,D	1BXZ	0.71
SBT	2-BUTANOL	A	2PLH	0.71
PDO	1,3-PROPANDIOL	A	1ZV9	0.77
PDO	1,3-PROPANDIOL	A	1NAI	0.77
PDO	1,3-PROPANDIOL	F	1MR3	0.77
PDO	1,3-PROPANDIOL	A,B,C	3FNK	0.77
PDO	1,3-PROPANDIOL	A	2O2I	0.77
PDO	1,3-PROPANDIOL	A	1D07	0.77
PDO	1,3-PROPANDIOL	A	1IZ8	0.77
PDO	1,3-PROPANDIOL	A,H	1BTW	0.77
BU1	1,4-BUTANEDIOL	A	2BAB	0.78
BU1	1,4-BUTANEDIOL	A,B	2HW8	0.78
BU1	1,4-BUTANEDIOL	A	2B9Y	0.78
BU1	1,4-BUTANEDIOL	A	1M8R	0.78
BU1	1,4-BUTANEDIOL	A,B,C	3FNK	0.78
BU1	1,4-BUTANEDIOL	A,B	1TZP	0.78
BU1	1,4-BUTANEDIOL	A	1M8S	0.78
BU1	1,4-BUTANEDIOL	A	1VIO	0.78
BU1	1,4-BUTANEDIOL	A	2W62	0.78
BU1	1,4-BUTANEDIOL	A	2RH1	0.78
BU1	1,4-BUTANEDIOL	A,B,C	3CED	0.78
BU1	1,4-BUTANEDIOL	A	1BK9	0.78
BU1	1,4-BUTANEDIOL	A	1X9D	0.78