Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03659974

Ligand	Ligand name	Chain	PDB	Tanimoto
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	B	1O9M	0.81
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	A,B	292D	0.81
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	A,D,E,G,I,J	1S32	0.7
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M1A	0.7
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	D,I,J	1M18	0.7
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M19	0.7
PAW	N-(2-AMINOETHYL)-N'-{2-[(2-AMINOETHYL)AMINO]ETHYL}ETHANE-1,2-DIAMINE	A,B	2IE1	0.85
ETN	METHYLETHYLAMINE	A	1TES	0.71
TEA	TRIETHYLAMMONIUM ION	A	1BD1	0.73
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
N3D	N-methylpropane-1,3-diamine	A,B	3EY2	0.7
104	N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE	A,B	1DJ6	0.88
PUT	1,4-DIAMINOBUTANE	A	1I7B	0.71
PUT	1,4-DIAMINOBUTANE	A,B	3DZ6	0.71
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1I7M	0.71
PUT	1,4-DIAMINOBUTANE	A	1I79	0.71
PUT	1,4-DIAMINOBUTANE	A,B	2O06	0.71
PUT	1,4-DIAMINOBUTANE	A,B	1JL0	0.71
PUT	1,4-DIAMINOBUTANE	A	1I72	0.71
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1A99	0.71
PUT	1,4-DIAMINOBUTANE	A,B	3DZ4	0.71
PUT	1,4-DIAMINOBUTANE	A,B	3H0W	0.71
PUT	1,4-DIAMINOBUTANE	A,B	3DZ3	0.71
PUT	1,4-DIAMINOBUTANE	A,B	1MSV	0.71
PUT	1,4-DIAMINOBUTANE	A	1I7C	0.71
PUT	1,4-DIAMINOBUTANE	A,B	3DZ7	0.71
PUT	1,4-DIAMINOBUTANE	A,B	3EPB	0.71
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1F3T	0.71
PUT	1,4-DIAMINOBUTANE	A,B	3DZ2	0.71
PUT	1,4-DIAMINOBUTANE	A,B	3DZ5	0.71
PUT	1,4-DIAMINOBUTANE	A,B	3EPA	0.71
PUT	1,4-DIAMINOBUTANE	A,B	3H0V	0.71