Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03398407

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
PGR	R-1,2-PROPANEDIOL	A,B	3BXP	0.72
PGR	R-1,2-PROPANEDIOL	A,B,C,P	1HHZ	0.72
PGR	R-1,2-PROPANEDIOL	A	2PC0	0.72
PGR	R-1,2-PROPANEDIOL	A,B,C	3GDH	0.72
PGR	R-1,2-PROPANEDIOL	A	2VBK	0.72
PGR	R-1,2-PROPANEDIOL	A,B	1HQS	0.72
PGR	R-1,2-PROPANEDIOL	A	1YIQ	0.72
PGR	R-1,2-PROPANEDIOL	A	3EO7	0.72
PGR	R-1,2-PROPANEDIOL	A	1REM	0.72
PGR	R-1,2-PROPANEDIOL	A	2V2B	0.72
PGR	R-1,2-PROPANEDIOL	A,B,E,L	1UC5	0.72
PGR	R-1,2-PROPANEDIOL	A	2HB4	0.72
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
PGO	S-1,2-PROPANEDIOL	A	2Z3V	0.72
PGO	S-1,2-PROPANEDIOL	A,B	1WOM	0.72
PGO	S-1,2-PROPANEDIOL	A,B,E,L	1DIO	0.72
PGO	S-1,2-PROPANEDIOL	A,B	1R9E	0.72
PGO	S-1,2-PROPANEDIOL	A,B,C,D	2PJM	0.72
PGO	S-1,2-PROPANEDIOL	A,L	1EGM	0.72
PGO	S-1,2-PROPANEDIOL	A	1K6E	0.72
PGO	S-1,2-PROPANEDIOL	A	2RIL	0.72
PGO	S-1,2-PROPANEDIOL	A,B,C	3GDH	0.72
PGO	S-1,2-PROPANEDIOL	A,B	1EX0	0.72
PGO	S-1,2-PROPANEDIOL	A,B,C,D,E,F,G,H	2OIF	0.72
PGO	S-1,2-PROPANEDIOL	A,B	3BXP	0.72
PGO	S-1,2-PROPANEDIOL	A,B	2EWG	0.72
PGO	S-1,2-PROPANEDIOL	A,L	1EGV	0.72
PGO	S-1,2-PROPANEDIOL	A	2IZS	0.72
PGO	S-1,2-PROPANEDIOL	A,B,C,D	2V9N	0.72
PGO	S-1,2-PROPANEDIOL	A,B,N,P	1HHY	0.72
PGO	S-1,2-PROPANEDIOL	A,B	2J1P	0.72
PGO	S-1,2-PROPANEDIOL	A	2V9L	0.72
PGO	S-1,2-PROPANEDIOL	A,B	1RRM	0.72
PGO	S-1,2-PROPANEDIOL	A,B	3BF5	0.72
PGO	S-1,2-PROPANEDIOL	A	1DS1	0.72
PGO	S-1,2-PROPANEDIOL	A,B	2VZ6	0.72
PGO	S-1,2-PROPANEDIOL	A,B	1HQS	0.72
PGO	S-1,2-PROPANEDIOL	A	2ODV	0.72
PGO	S-1,2-PROPANEDIOL	A,B,E,L	1IWP	0.72
PGO	S-1,2-PROPANEDIOL	A,B	3BEM	0.72
PGO	S-1,2-PROPANEDIOL	A,L	1EEX	0.72
PGO	S-1,2-PROPANEDIOL	A	3BQR	0.72
PGO	S-1,2-PROPANEDIOL	A	3D71	0.72
PGO	S-1,2-PROPANEDIOL	A,B	1EVU	0.72
PGO	S-1,2-PROPANEDIOL	A	2IZR	0.72
PGO	S-1,2-PROPANEDIOL	A,B,E,L	1UC4	0.72
PGO	S-1,2-PROPANEDIOL	A,B	2E7Y	0.72
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