Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02431203

Ligand	Ligand name	Chain	PDB	Tanimoto
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	A,D,E,G,I,J	1S32	0.77
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M1A	0.77
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	D,I,J	1M18	0.77
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M19	0.77
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	B	1O9M	0.81
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	A,B	292D	0.81
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
PAW	N-(2-AMINOETHYL)-N'-{2-[(2-AMINOETHYL)AMINO]ETHYL}ETHANE-1,2-DIAMINE	A,B	2IE1	0.72
104	N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE	A,B	1DJ6	0.74
SPJ	(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNM	0.76
TEA	TRIETHYLAMMONIUM ION	A	1BD1	0.73
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
N3D	N-methylpropane-1,3-diamine	A,B	3EY2	0.77
P2Y	(2S)-PYRROLIDIN-2-YLMETHYLAMINE	A,B,C,D	1ORW	0.72