Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02879674

Ligand	Ligand name	Chain	PDB	Tanimoto
PIP	PIPERIDINE	H	1ETS	0.77
PIP	PIPERIDINE	H	1ETT	0.77
PIP	PIPERIDINE	E,I	1PPC	0.77
PIP	PIPERIDINE	I	1QUR	0.77
PIP	PIPERIDINE	E	1PPH	0.77
GC7	1-GUANIDINIUM-7-AMINOHEPTANE	A,B	1RQD	0.71
SPD	SPERMIDINE	1,2,3,4	1POY	0.77
SPD	SPERMIDINE	A,B	3BXZ	0.77
SPD	SPERMIDINE	A	2ELG	0.77
SPD	SPERMIDINE	A,B,C	2PWP	0.77
SPD	SPERMIDINE	A,B	1BO4	0.77
SPD	SPERMIDINE	A,B,C,D	3C6K	0.77
SPD	SPERMIDINE	A,B	2O07	0.77
SPD	SPERMIDINE	A	2P1E	0.77
SPD	SPERMIDINE	A,B	293D	0.77
SPD	SPERMIDINE	A,B	1TYP	0.77
SPD	SPERMIDINE	A,B,C,D	2QBY	0.77
SPD	SPERMIDINE	A,B	3CN8	0.77
SPD	SPERMIDINE	A	1U8D	0.77
SPD	SPERMIDINE	A	2P18	0.77
SPD	SPERMIDINE	A,B	2HMP	0.77
SPD	SPERMIDINE	D	1I2X	0.77
SPD	SPERMIDINE	A	1POT	0.77
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.71
A71	(6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.7
HPL	HEPTYLFORMAMIDE	A,B	1U3V	0.7
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.71
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.71
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.71
AML	AMYLAMINE	A	1JIR	0.78
EPI	4-ETHYLPIPERIDINE	H,I	1FPC	0.71
N3D	N-methylpropane-1,3-diamine	A,B	3EY2	0.76
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.81
LYT	BUTYLAMINE	A	1EAG	0.7
B33	N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE	A,B	2B4B	0.74
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	A,D,E,G,I,J	1S32	0.76
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M1A	0.76
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	D,I,J	1M18	0.76
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M19	0.76
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.72
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.72
ETN	METHYLETHYLAMINE	A	1TES	0.7
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
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	B	1O9M	0.74
P24	1-(AMINOETHYL)AMINO-4-AMINOBUTANE	A,B	292D	0.74
BNO	NORLEUCINE BORONIC ACID	A,P	6LPR	0.7
BNO	NORLEUCINE BORONIC ACID	A,P	3LPR	0.7
BNO	NORLEUCINE BORONIC ACID	A,P	1P05	0.7