Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00012518

Ligand	Ligand name	Chain	PDB	Tanimoto
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	A,D,E,G,I,J	1S32	0.77
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M1A	0.77
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	D,I,J	1M18	0.77
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M19	0.77
DIP	DIPENTYLAMINE	C,D	1A1B	0.72
DIP	DIPENTYLAMINE	C,D	1A07	0.72
DIP	DIPENTYLAMINE	C,D	1A1A	0.72
DIP	DIPENTYLAMINE	C,D	1A08	0.72
DIP	DIPENTYLAMINE	C,D	1A09	0.72
LYT	BUTYLAMINE	A	1EAG	0.71
104	N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE	A,B	1DJ6	0.74
TEA	TRIETHYLAMMONIUM ION	A	1BD1	0.96
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1CE8	0.71
NET	TETRAETHYLAMMONIUM ION	B,C,E,F,H,I,K,L	1JDB	0.71
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,G,H	1BXR	0.71
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1KEE	0.71
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1C30	0.71
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1T36	0.71
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1C3O	0.71
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1A9X	0.71
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1CS0	0.71
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1M6V	0.71
PAW	N-(2-AMINOETHYL)-N'-{2-[(2-AMINOETHYL)AMINO]ETHYL}ETHANE-1,2-DIAMINE	A,B	2IE1	0.71
B33	N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE	A,B	2B4B	0.75
SPD	SPERMIDINE	1,2,3,4	1POY	0.71
SPD	SPERMIDINE	A,B	3BXZ	0.71
SPD	SPERMIDINE	A	2ELG	0.71
SPD	SPERMIDINE	A,B,C	2PWP	0.71
SPD	SPERMIDINE	A,B	1BO4	0.71
SPD	SPERMIDINE	A,B,C,D	3C6K	0.71
SPD	SPERMIDINE	A,B	2O07	0.71
SPD	SPERMIDINE	A	2P1E	0.71
SPD	SPERMIDINE	A,B	293D	0.71
SPD	SPERMIDINE	A,B	1TYP	0.71
SPD	SPERMIDINE	A,B,C,D	2QBY	0.71
SPD	SPERMIDINE	A,B	3CN8	0.71
SPD	SPERMIDINE	A	1U8D	0.71
SPD	SPERMIDINE	A	2P18	0.71
SPD	SPERMIDINE	A,B	2HMP	0.71
SPD	SPERMIDINE	D	1I2X	0.71
SPD	SPERMIDINE	A	1POT	0.71
ETN	METHYLETHYLAMINE	A	1TES	0.86
N3D	N-methylpropane-1,3-diamine	A,B	3EY2	0.77