Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00012334

Ligand	Ligand name	Chain	PDB	Tanimoto
LPT	CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX	A,C	1LU5	0.79
CHN	4-AMINOMETHYL-CYCLOHEXYLAMINE	A,I	1D9I	0.74
DNH	1R,2R-DIAMINOCYCLOHEXANE	A,B	1IHH	0.77
297	dodecane-1,12-diamine	A,B	3BI2	0.79
DIA	OCTANE 1,8-DIAMINE	A,B	3BI5	0.79
DIA	OCTANE 1,8-DIAMINE	A,B,C	1H83	0.79
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.81
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.81
A71	(6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.79
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.74
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.74
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.74
BNO	NORLEUCINE BORONIC ACID	A,P	6LPR	0.72
BNO	NORLEUCINE BORONIC ACID	A,P	3LPR	0.72
BNO	NORLEUCINE BORONIC ACID	A,P	1P05	0.72
BLY	LYSINE BORONIC ACID	A,H	1BTZ	0.7
BLY	LYSINE BORONIC ACID	A,H	1BTW	0.7
A72	TRANS-BIS(HEXYLAMINE)-(DIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.77
AML	AMYLAMINE	A	1JIR	0.81
1CB	CYCLOPENTANAMINE	A	2AS6	0.79
2MH	cis-4-methylcyclohexanamine	A,B,C	2PT9	0.76
2EP	2-ETHYLPIPERIDINE	H,I	1A4W	0.74
LYT	BUTYLAMINE	A	1EAG	0.73
HAI	CYCLOHEXYLAMMONIUM ION	A	1NAW	0.82
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2H52	0.82
HAI	CYCLOHEXYLAMMONIUM ION	A,B	1EJD	0.82
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2HHJ	0.82