Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00024707

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
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
ETF	TRIFLUOROETHANOL	A	2FOH	0.76
ETF	TRIFLUOROETHANOL	A,B	2NUD	0.76
ETF	TRIFLUOROETHANOL	A,B	1A71	0.76
ETF	TRIFLUOROETHANOL	A,B,C,D	1RJW	0.76
ETF	TRIFLUOROETHANOL	A,B	3EV4	0.76
ETF	TRIFLUOROETHANOL	A,B,C,D	2HCY	0.76
ETF	TRIFLUOROETHANOL	X	1YL1	0.76
ETF	TRIFLUOROETHANOL	A,B	1AXE	0.76
ETF	TRIFLUOROETHANOL	A,B	1SBY	0.76
ETF	TRIFLUOROETHANOL	A	2FOG	0.76
ETF	TRIFLUOROETHANOL	A	3D71	0.76
ETF	TRIFLUOROETHANOL	A,B,C,D	1AXG	0.76
ETF	TRIFLUOROETHANOL	A	1P2S	0.76