Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02855584

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
AG3	1-{4-[(3-aminopropyl)amino]butyl}guanidine	A,C,E	2ZSU	0.71
AG3	1-{4-[(3-aminopropyl)amino]butyl}guanidine	A,B,C,D	2E5W	0.71
PAW	N-(2-AMINOETHYL)-N'-{2-[(2-AMINOETHYL)AMINO]ETHYL}ETHANE-1,2-DIAMINE	A,B	2IE1	0.72
PIP	PIPERIDINE	H	1ETS	0.78
PIP	PIPERIDINE	H	1ETT	0.78
PIP	PIPERIDINE	E,I	1PPC	0.78
PIP	PIPERIDINE	I	1QUR	0.78
PIP	PIPERIDINE	E	1PPH	0.78
B33	N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE	A,B	2B4B	0.87
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.93
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.72
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.72
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.72
A71	(6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.71
MD2	N,N'-BIS(2,3-BUTADIENYL)-1,4-BUTANE-DIAMINE	A,B,C	1B5Q	0.76
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.73
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.73
GC7	1-GUANIDINIUM-7-AMINOHEPTANE	A,B	1RQD	0.77
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	A,D,E,G,I,J	1S32	0.71
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M1A	0.71
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	D,I,J	1M18	0.71
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M19	0.71
297	dodecane-1,12-diamine	A,B	3BI2	0.72
4PN	4-PIPERIDINO-PIPERIDINE	A	1K4Y	0.76
DIP	DIPENTYLAMINE	C,D	1A1B	0.9
DIP	DIPENTYLAMINE	C,D	1A07	0.9
DIP	DIPENTYLAMINE	C,D	1A1A	0.9
DIP	DIPENTYLAMINE	C,D	1A08	0.9
DIP	DIPENTYLAMINE	C,D	1A09	0.9
N3D	N-methylpropane-1,3-diamine	A,B	3EY2	0.77
P2Y	(2S)-PYRROLIDIN-2-YLMETHYLAMINE	A,B,C,D	1ORW	0.72
DIA	OCTANE 1,8-DIAMINE	A,B	3BI5	0.72
DIA	OCTANE 1,8-DIAMINE	A,B,C	1H83	0.72
SPD	SPERMIDINE	1,2,3,4	1POY	0.9
SPD	SPERMIDINE	A,B	3BXZ	0.9
SPD	SPERMIDINE	A	2ELG	0.9
SPD	SPERMIDINE	A,B,C	2PWP	0.9
SPD	SPERMIDINE	A,B	1BO4	0.9
SPD	SPERMIDINE	A,B,C,D	3C6K	0.9
SPD	SPERMIDINE	A,B	2O07	0.9
SPD	SPERMIDINE	A	2P1E	0.9
SPD	SPERMIDINE	A,B	293D	0.9
SPD	SPERMIDINE	A,B	1TYP	0.9
SPD	SPERMIDINE	A,B,C,D	2QBY	0.9
SPD	SPERMIDINE	A,B	3CN8	0.9
SPD	SPERMIDINE	A	1U8D	0.9
SPD	SPERMIDINE	A	2P18	0.9
SPD	SPERMIDINE	A,B	2HMP	0.9
SPD	SPERMIDINE	D	1I2X	0.9
SPD	SPERMIDINE	A	1POT	0.9