Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00015338

Ligand	Ligand name	Chain	PDB	Tanimoto
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
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.79
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.79
DNH	1R,2R-DIAMINOCYCLOHEXANE	A,B	1IHH	0.74
LPT	CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX	A,C	1LU5	0.77
A72	TRANS-BIS(HEXYLAMINE)-(DIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.74
DIA	OCTANE 1,8-DIAMINE	A,B	3BI5	0.89
DIA	OCTANE 1,8-DIAMINE	A,B,C	1H83	0.89
A71	(6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.76
297	dodecane-1,12-diamine	A,B	3BI2	0.89
HAI	CYCLOHEXYLAMMONIUM ION	A	1NAW	0.79
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2H52	0.79
HAI	CYCLOHEXYLAMMONIUM ION	A,B	1EJD	0.79
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2HHJ	0.79
AML	AMYLAMINE	A	1JIR	0.71
CHN	4-AMINOMETHYL-CYCLOHEXYLAMINE	A,I	1D9I	0.71
1CB	CYCLOPENTANAMINE	A	2AS6	0.76