Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02364602

Ligand	Ligand name	Chain	PDB	Tanimoto
PE9	PENTAN-1-OL	A	1ZND	0.73
BU1	1,4-BUTANEDIOL	A	2BAB	0.76
BU1	1,4-BUTANEDIOL	A,B	2HW8	0.76
BU1	1,4-BUTANEDIOL	A	2B9Y	0.76
BU1	1,4-BUTANEDIOL	A	1M8R	0.76
BU1	1,4-BUTANEDIOL	A,B,C	3FNK	0.76
BU1	1,4-BUTANEDIOL	A,B	1TZP	0.76
BU1	1,4-BUTANEDIOL	A	1M8S	0.76
BU1	1,4-BUTANEDIOL	A	1VIO	0.76
BU1	1,4-BUTANEDIOL	A	2W62	0.76
BU1	1,4-BUTANEDIOL	A	2RH1	0.76
BU1	1,4-BUTANEDIOL	A,B,C	3CED	0.76
BU1	1,4-BUTANEDIOL	A	1BK9	0.76
BU1	1,4-BUTANEDIOL	A	1X9D	0.76
PDO	1,3-PROPANDIOL	A	1ZV9	0.75
PDO	1,3-PROPANDIOL	A	1NAI	0.75
PDO	1,3-PROPANDIOL	F	1MR3	0.75
PDO	1,3-PROPANDIOL	A,B,C	3FNK	0.75
PDO	1,3-PROPANDIOL	A	2O2I	0.75
PDO	1,3-PROPANDIOL	A	1D07	0.75
PDO	1,3-PROPANDIOL	A	1IZ8	0.75
PDO	1,3-PROPANDIOL	A,H	1BTW	0.75
PG0	2-(2-METHOXYETHOXY)ETHANOL	A,B	3CN9	0.7
PG0	2-(2-METHOXYETHOXY)ETHANOL	A	2GLA	0.7
PG0	2-(2-METHOXYETHOXY)ETHANOL	A	2VJI	0.7
PG0	2-(2-METHOXYETHOXY)ETHANOL	A	2CU9	0.7
IP3	1-HYDROXY-3-METHYLBUTANE	A,B	1HRN	0.7
IP3	1-HYDROXY-3-METHYLBUTANE	A,B	1BIL	0.7
BU2	1,3-BUTANEDIOL	A,B	1LOL	0.81
BU2	1,3-BUTANEDIOL	A,B	2RFM	0.81
AE3	2-(2-ETHOXYETHOXY)ETHANOL	A,B	2C2N	0.7
AE3	2-(2-ETHOXYETHOXY)ETHANOL	A,B	2JGH	0.7
AE3	2-(2-ETHOXYETHOXY)ETHANOL	A,B	2JGJ	0.7
AE3	2-(2-ETHOXYETHOXY)ETHANOL	A,B,C	2JHE	0.7
AE3	2-(2-ETHOXYETHOXY)ETHANOL	A,B	1J06	0.7
AE3	2-(2-ETHOXYETHOXY)ETHANOL	A,B	2JGI	0.7
ETX	2-ETHOXYETHANOL	A,B	2D1G	0.7
ETX	2-ETHOXYETHANOL	A	3BBY	0.7
ETX	2-ETHOXYETHANOL	A,B	1R37	0.7
ETX	2-ETHOXYETHANOL	A,B,C,D	2VZY	0.7
ETX	2-ETHOXYETHANOL	A,H,L,U	2FD6	0.7
ETX	2-ETHOXYETHANOL	A	2GNO	0.7
ETX	2-ETHOXYETHANOL	A,B,H	3GBN	0.7
ETX	2-ETHOXYETHANOL	A,B	3DT7	0.7
ETX	2-ETHOXYETHANOL	A,B	2R7H	0.7
ETX	2-ETHOXYETHANOL	A	2HX5	0.7
ETX	2-ETHOXYETHANOL	A,B,C,D	3E49	0.7
ETX	2-ETHOXYETHANOL	A,C	3BYB	0.7
POL	N-PROPANOL	A,B	1AL4	0.71
POL	N-PROPANOL	A	2Q1P	0.71
POL	N-PROPANOL	A,B,C,D,E	3DWQ	0.71
POL	N-PROPANOL	A	1JSE	0.71
POL	N-PROPANOL	A,B	1OOG	0.71
POL	N-PROPANOL	A,B	3CL1	0.71
1BO	1-BUTANOL	X	1YKY	0.79
1BO	1-BUTANOL	A,B	2HUU	0.79
1BO	1-BUTANOL	A	2VDG	0.79
1BO	1-BUTANOL	A,B	1OOH	0.79
1BO	1-BUTANOL	C,D	1OKX	0.79
1BO	1-BUTANOL	A,B	3ET2	0.79
1BO	1-BUTANOL	A,B	3B6X	0.79
1BO	1-BUTANOL	A	1G4H	0.79
1BO	1-BUTANOL	A,B	2HUF	0.79