Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00007319

Ligand	Ligand name	Chain	PDB	Tanimoto
2DB	(S)-(2,3-DIHYDROXYPROPOXY)TRIHYDROXYBORATE	A	2ID8	0.73
DTL	D-TREITOL	A	1H16	0.71
DTL	D-TREITOL	A	1H17	0.71
DTL	D-TREITOL	A,C	2AAW	0.71
DTL	D-TREITOL	A,B	1H18	0.71
BU2	1,3-BUTANEDIOL	A,B	1LOL	0.73
BU2	1,3-BUTANEDIOL	A,B	2RFM	0.73
MRY	MESO-ERYTHRITOL	A,B	1XPG	0.71
MRY	MESO-ERYTHRITOL	A,B	1T7L	0.71
MRY	MESO-ERYTHRITOL	A,B	1XDJ	0.71
MRY	MESO-ERYTHRITOL	A,B	1XR2	0.71
PDO	1,3-PROPANDIOL	A	1ZV9	0.82
PDO	1,3-PROPANDIOL	A	1NAI	0.82
PDO	1,3-PROPANDIOL	F	1MR3	0.82
PDO	1,3-PROPANDIOL	A,B,C	3FNK	0.82
PDO	1,3-PROPANDIOL	A	2O2I	0.82
PDO	1,3-PROPANDIOL	A	1D07	0.82
PDO	1,3-PROPANDIOL	A	1IZ8	0.82
PDO	1,3-PROPANDIOL	A,H	1BTW	0.82
BU1	1,4-BUTANEDIOL	A	2BAB	0.75
BU1	1,4-BUTANEDIOL	A,B	2HW8	0.75
BU1	1,4-BUTANEDIOL	A	2B9Y	0.75
BU1	1,4-BUTANEDIOL	A	1M8R	0.75
BU1	1,4-BUTANEDIOL	A,B,C	3FNK	0.75
BU1	1,4-BUTANEDIOL	A,B	1TZP	0.75
BU1	1,4-BUTANEDIOL	A	1M8S	0.75
BU1	1,4-BUTANEDIOL	A	1VIO	0.75
BU1	1,4-BUTANEDIOL	A	2W62	0.75
BU1	1,4-BUTANEDIOL	A	2RH1	0.75
BU1	1,4-BUTANEDIOL	A,B,C	3CED	0.75
BU1	1,4-BUTANEDIOL	A	1BK9	0.75
BU1	1,4-BUTANEDIOL	A	1X9D	0.75
1BO	1-BUTANOL	X	1YKY	0.71
1BO	1-BUTANOL	A,B	2HUU	0.71
1BO	1-BUTANOL	A	2VDG	0.71
1BO	1-BUTANOL	A,B	1OOH	0.71
1BO	1-BUTANOL	C,D	1OKX	0.71
1BO	1-BUTANOL	A,B	3ET2	0.71
1BO	1-BUTANOL	A,B	3B6X	0.71
1BO	1-BUTANOL	A	1G4H	0.71
1BO	1-BUTANOL	A,B	2HUF	0.71