Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03444478

Ligand	Ligand name	Chain	PDB	Tanimoto
SPZ	(3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNU	0.77
SPD	SPERMIDINE	1,2,3,4	1POY	0.72
SPD	SPERMIDINE	A,B	3BXZ	0.72
SPD	SPERMIDINE	A	2ELG	0.72
SPD	SPERMIDINE	A,B,C	2PWP	0.72
SPD	SPERMIDINE	A,B	1BO4	0.72
SPD	SPERMIDINE	A,B,C,D	3C6K	0.72
SPD	SPERMIDINE	A,B	2O07	0.72
SPD	SPERMIDINE	A	2P1E	0.72
SPD	SPERMIDINE	A,B	293D	0.72
SPD	SPERMIDINE	A,B	1TYP	0.72
SPD	SPERMIDINE	A,B,C,D	2QBY	0.72
SPD	SPERMIDINE	A,B	3CN8	0.72
SPD	SPERMIDINE	A	1U8D	0.72
SPD	SPERMIDINE	A	2P18	0.72
SPD	SPERMIDINE	A,B	2HMP	0.72
SPD	SPERMIDINE	D	1I2X	0.72
SPD	SPERMIDINE	A	1POT	0.72
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	A,D,E,G,I,J	1S32	0.78
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M1A	0.78
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	D,I,J	1M18	0.78
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M19	0.78
TEA	TRIETHYLAMMONIUM ION	A	1BD1	0.74
B33	N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE	A,B	2B4B	0.76
SPE	THERMINE	A,B	319D	0.7
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.74
DIP	DIPENTYLAMINE	C,D	1A1B	0.73
DIP	DIPENTYLAMINE	C,D	1A07	0.73
DIP	DIPENTYLAMINE	C,D	1A1A	0.73
DIP	DIPENTYLAMINE	C,D	1A08	0.73
DIP	DIPENTYLAMINE	C,D	1A09	0.73
3CN	3-AMINOPROPANE	A,B,C,D	3C0R	0.71
3CN	3-AMINOPROPANE	B	3BY4	0.71
ETN	METHYLETHYLAMINE	A	1TES	0.79
N3D	N-methylpropane-1,3-diamine	A,B	3EY2	0.85
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	B	1O9M	0.7
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	A,B	292D	0.7
LYT	BUTYLAMINE	A	1EAG	0.72
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.73
SPJ	(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNM	0.77