Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00022412

Ligand	Ligand name	Chain	PDB	Tanimoto
DCI	2-METHYL-BUTYLAMINE	E,I	1ENT	0.77
DCI	2-METHYL-BUTYLAMINE	A,I	1GVW	0.77
DCI	2-METHYL-BUTYLAMINE	E	1EPP	0.77
DCI	2-METHYL-BUTYLAMINE	I	4ER1	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
LEN	3-METHYLBUTAN-1-AMINE	A	1PE5	0.77
LEN	3-METHYLBUTAN-1-AMINE	A	1PE7	0.77
LEN	3-METHYLBUTAN-1-AMINE	A	1PE8	0.77
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
B2V	VALINE BORONIC ACID	A,P	2LPR	0.74
B2V	VALINE BORONIC ACID	A,P	1P03	0.74
B2V	VALINE BORONIC ACID	A,P	1P10	0.74
B2V	VALINE BORONIC ACID	A,B	2H5D	0.74
B2V	VALINE BORONIC ACID	A,P	1P01	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
EPI	4-ETHYLPIPERIDINE	H,I	1FPC	0.73
LYT	BUTYLAMINE	A	1EAG	0.72
NPT	NEOPENTYLAMINE	I	1IVQ	0.72
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.83