Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02901086

Ligand	Ligand name	Chain	PDB	Tanimoto
TBA	TETRABUTYLAMMONIUM ION	I,L	2BOB	0.71
TBA	TETRABUTYLAMMONIUM ION	A,C	2DWD	0.71
TBA	TETRABUTYLAMMONIUM ION	A,C	2HVJ	0.71
TBA	TETRABUTYLAMMONIUM ION	C	2DWE	0.71
TBA	TETRABUTYLAMMONIUM ION	A,B	1J95	0.71
TBA	TETRABUTYLAMMONIUM ION	A,C	2HVK	0.71
TBA	TETRABUTYLAMMONIUM ION	A	1JVM	0.71
TBA	TETRABUTYLAMMONIUM ION	C	2HJF	0.71
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	A,D,E,G,I,J	1S32	0.71
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M1A	0.71
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	D,I,J	1M18	0.71
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M19	0.71
B33	N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE	A,B	2B4B	0.7
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1CE8	0.72
NET	TETRAETHYLAMMONIUM ION	B,C,E,F,H,I,K,L	1JDB	0.72
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,G,H	1BXR	0.72
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1KEE	0.72
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1C30	0.72
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1T36	0.72
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1C3O	0.72
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1A9X	0.72
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1CS0	0.72
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1M6V	0.72