Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02903074

Ligand	Ligand name	Chain	PDB	Tanimoto
LEN	3-METHYLBUTAN-1-AMINE	A	1PE5	0.7
LEN	3-METHYLBUTAN-1-AMINE	A	1PE7	0.7
LEN	3-METHYLBUTAN-1-AMINE	A	1PE8	0.7
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
DCI	2-METHYL-BUTYLAMINE	E,I	1ENT	0.7
DCI	2-METHYL-BUTYLAMINE	A,I	1GVW	0.7
DCI	2-METHYL-BUTYLAMINE	E	1EPP	0.7
DCI	2-METHYL-BUTYLAMINE	I	4ER1	0.7
SPJ	(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNM	0.76
N3D	N-methylpropane-1,3-diamine	A,B	3EY2	0.71
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
TEA	TRIETHYLAMMONIUM ION	A	1BD1	0.73
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.79
B33	N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE	A,B	2B4B	0.75
SPZ	(3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNU	0.76
EPI	4-ETHYLPIPERIDINE	H,I	1FPC	0.72