Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02812907

Ligand	Ligand name	Chain	PDB	Tanimoto
GC7	1-GUANIDINIUM-7-AMINOHEPTANE	A,B	1RQD	0.71
PAW	N-(2-AMINOETHYL)-N'-{2-[(2-AMINOETHYL)AMINO]ETHYL}ETHANE-1,2-DIAMINE	A,B	2IE1	0.7
LYT	BUTYLAMINE	A	1EAG	0.76
AML	AMYLAMINE	A	1JIR	0.7
N3D	N-methylpropane-1,3-diamine	A,B	3EY2	0.88
ETN	METHYLETHYLAMINE	A	1TES	0.76
MD2	N,N'-BIS(2,3-BUTADIENYL)-1,4-BUTANE-DIAMINE	A,B,C	1B5Q	0.75
104	N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE	A,B	1DJ6	0.72
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.71
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.71
SPD	SPERMIDINE	1,2,3,4	1POY	0.89
SPD	SPERMIDINE	A,B	3BXZ	0.89
SPD	SPERMIDINE	A	2ELG	0.89
SPD	SPERMIDINE	A,B,C	2PWP	0.89
SPD	SPERMIDINE	A,B	1BO4	0.89
SPD	SPERMIDINE	A,B,C,D	3C6K	0.89
SPD	SPERMIDINE	A,B	2O07	0.89
SPD	SPERMIDINE	A	2P1E	0.89
SPD	SPERMIDINE	A,B	293D	0.89
SPD	SPERMIDINE	A,B	1TYP	0.89
SPD	SPERMIDINE	A,B,C,D	2QBY	0.89
SPD	SPERMIDINE	A,B	3CN8	0.89
SPD	SPERMIDINE	A	1U8D	0.89
SPD	SPERMIDINE	A	2P18	0.89
SPD	SPERMIDINE	A,B	2HMP	0.89
SPD	SPERMIDINE	D	1I2X	0.89
SPD	SPERMIDINE	A	1POT	0.89
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	B	1O9M	0.86
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	A,B	292D	0.86
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	A,D,E,G,I,J	1S32	0.81
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M1A	0.81
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	D,I,J	1M18	0.81
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M19	0.81
BPT	BIS(TRANS-PLATINUM ETHYLENEDIAMINE DIAMINE CHLORO)COMPLEX	A	1AU6	0.71
PIP	PIPERIDINE	H	1ETS	0.71
PIP	PIPERIDINE	H	1ETT	0.71
PIP	PIPERIDINE	E,I	1PPC	0.71
PIP	PIPERIDINE	I	1QUR	0.71
PIP	PIPERIDINE	E	1PPH	0.71
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.7
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.7
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.7
DIP	DIPENTYLAMINE	C,D	1A1B	0.83
DIP	DIPENTYLAMINE	C,D	1A07	0.83
DIP	DIPENTYLAMINE	C,D	1A1A	0.83
DIP	DIPENTYLAMINE	C,D	1A08	0.83
DIP	DIPENTYLAMINE	C,D	1A09	0.83
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.8
B33	N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE	A,B	2B4B	0.86
PUT	1,4-DIAMINOBUTANE	A	1I7B	0.76
PUT	1,4-DIAMINOBUTANE	A,B	3DZ6	0.76
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1I7M	0.76
PUT	1,4-DIAMINOBUTANE	A	1I79	0.76
PUT	1,4-DIAMINOBUTANE	A,B	2O06	0.76
PUT	1,4-DIAMINOBUTANE	A,B	1JL0	0.76
PUT	1,4-DIAMINOBUTANE	A	1I72	0.76
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1A99	0.76
PUT	1,4-DIAMINOBUTANE	A,B	3DZ4	0.76
PUT	1,4-DIAMINOBUTANE	A,B	3H0W	0.76
PUT	1,4-DIAMINOBUTANE	A,B	3DZ3	0.76
PUT	1,4-DIAMINOBUTANE	A,B	1MSV	0.76
PUT	1,4-DIAMINOBUTANE	A	1I7C	0.76
PUT	1,4-DIAMINOBUTANE	A,B	3DZ7	0.76
PUT	1,4-DIAMINOBUTANE	A,B	3EPB	0.76
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1F3T	0.76
PUT	1,4-DIAMINOBUTANE	A,B	3DZ2	0.76
PUT	1,4-DIAMINOBUTANE	A,B	3DZ5	0.76
PUT	1,4-DIAMINOBUTANE	A,B	3EPA	0.76
PUT	1,4-DIAMINOBUTANE	A,B	3H0V	0.76