Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03612938

Ligand	Ligand name	Chain	PDB	Tanimoto
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	A,D,E,G,I,J	1S32	0.72
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M1A	0.72
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	D,I,J	1M18	0.72
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M19	0.72
PAW	N-(2-AMINOETHYL)-N'-{2-[(2-AMINOETHYL)AMINO]ETHYL}ETHANE-1,2-DIAMINE	A,B	2IE1	0.86
TEA	TRIETHYLAMMONIUM ION	A	1BD1	0.81
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	B	1O9M	0.77
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	A,B	292D	0.77
104	N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE	A,B	1DJ6	0.82
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1CE8	0.73
NET	TETRAETHYLAMMONIUM ION	B,C,E,F,H,I,K,L	1JDB	0.73
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,G,H	1BXR	0.73
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1KEE	0.73
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1C30	0.73
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1T36	0.73
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1C3O	0.73
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1A9X	0.73
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1CS0	0.73
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F,G,H	1M6V	0.73
SPE	THERMINE	A,B	319D	0.71
B33	N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE	A,B	2B4B	0.77