Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02546284

Ligand	Ligand name	Chain	PDB	Tanimoto
1BO	1-BUTANOL	X	1YKY	0.73
1BO	1-BUTANOL	A,B	2HUU	0.73
1BO	1-BUTANOL	A	2VDG	0.73
1BO	1-BUTANOL	A,B	1OOH	0.73
1BO	1-BUTANOL	C,D	1OKX	0.73
1BO	1-BUTANOL	A,B	3ET2	0.73
1BO	1-BUTANOL	A,B	3B6X	0.73
1BO	1-BUTANOL	A	1G4H	0.73
1BO	1-BUTANOL	A,B	2HUF	0.73
HE2	HEXAN-1-OL	A	1ZNE	0.75
OC9	OCTAN-1-OL	A	1ZNH	0.74
OC9	OCTAN-1-OL	A	2QHV	0.74
DE1	DECAN-1-OL	A	1ZNL	0.74
HE4	HEPTAN-1-OL	A	1ZNG	0.73
1DO	1-DODECANOL	A,Z	2CFZ	0.74
PE9	PENTAN-1-OL	A	1ZND	0.81
F09	NONAN-1-OL	A,C	2DWD	0.74
F09	NONAN-1-OL	B,C	1R3L	0.74
F09	NONAN-1-OL	C,H	1R3I	0.74
F09	NONAN-1-OL	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V	1YCE	0.74
F09	NONAN-1-OL	C	2DWE	0.74
F09	NONAN-1-OL	A,C	2HVJ	0.74
F09	NONAN-1-OL	B,C	1R3J	0.74
F09	NONAN-1-OL	C	1K4D	0.74
F09	NONAN-1-OL	A,C	1K4C	0.74
F09	NONAN-1-OL	C	2ATK	0.74
F09	NONAN-1-OL	A,C	1ZWI	0.74
F09	NONAN-1-OL	A	1ZNK	0.74
F09	NONAN-1-OL	B,C	1S5H	0.74
F09	NONAN-1-OL	A,C	2HVK	0.74
F09	NONAN-1-OL	A,C	2P7T	0.74