Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00021583

Ligand	Ligand name	Chain	PDB	Tanimoto
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.71
LYT	BUTYLAMINE	A	1EAG	0.76
2MH	cis-4-methylcyclohexanamine	A,B,C	2PT9	0.73
AML	AMYLAMINE	A	1JIR	0.84
DIA	OCTANE 1,8-DIAMINE	A,B	3BI5	0.76
DIA	OCTANE 1,8-DIAMINE	A,B,C	1H83	0.76
A72	TRANS-BIS(HEXYLAMINE)-(DIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.79
LPT	CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX	A,C	1LU5	0.82
HAI	CYCLOHEXYLAMMONIUM ION	A	1NAW	0.85
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2H52	0.85
HAI	CYCLOHEXYLAMMONIUM ION	A,B	1EJD	0.85
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2HHJ	0.85
297	dodecane-1,12-diamine	A,B	3BI2	0.76
A71	(6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.81
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.77
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.77
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.77
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.71
DNH	1R,2R-DIAMINOCYCLOHEXANE	A,B	1IHH	0.79
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.85
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.85
DIP	DIPENTYLAMINE	C,D	1A1B	0.71
DIP	DIPENTYLAMINE	C,D	1A07	0.71
DIP	DIPENTYLAMINE	C,D	1A1A	0.71
DIP	DIPENTYLAMINE	C,D	1A08	0.71
DIP	DIPENTYLAMINE	C,D	1A09	0.71
BNO	NORLEUCINE BORONIC ACID	A,P	6LPR	0.75
BNO	NORLEUCINE BORONIC ACID	A,P	3LPR	0.75
BNO	NORLEUCINE BORONIC ACID	A,P	1P05	0.75
CHN	4-AMINOMETHYL-CYCLOHEXYLAMINE	A,I	1D9I	0.71
1CB	CYCLOPENTANAMINE	A	2AS6	0.81
BLY	LYSINE BORONIC ACID	A,H	1BTZ	0.72
BLY	LYSINE BORONIC ACID	A,H	1BTW	0.72