Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00010901

Ligand	Ligand name	Chain	PDB	Tanimoto
A72	TRANS-BIS(HEXYLAMINE)-(DIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.83
HAI	CYCLOHEXYLAMMONIUM ION	A	1NAW	0.7
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2H52	0.7
HAI	CYCLOHEXYLAMMONIUM ION	A,B	1EJD	0.7
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2HHJ	0.7
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.81
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.81
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.81
PUT	1,4-DIAMINOBUTANE	A	1I7B	0.73
PUT	1,4-DIAMINOBUTANE	A,B	3DZ6	0.73
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1I7M	0.73
PUT	1,4-DIAMINOBUTANE	A	1I79	0.73
PUT	1,4-DIAMINOBUTANE	A,B	2O06	0.73
PUT	1,4-DIAMINOBUTANE	A,B	1JL0	0.73
PUT	1,4-DIAMINOBUTANE	A	1I72	0.73
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1A99	0.73
PUT	1,4-DIAMINOBUTANE	A,B	3DZ4	0.73
PUT	1,4-DIAMINOBUTANE	A,B	3H0W	0.73
PUT	1,4-DIAMINOBUTANE	A,B	3DZ3	0.73
PUT	1,4-DIAMINOBUTANE	A,B	1MSV	0.73
PUT	1,4-DIAMINOBUTANE	A	1I7C	0.73
PUT	1,4-DIAMINOBUTANE	A,B	3DZ7	0.73
PUT	1,4-DIAMINOBUTANE	A,B	3EPB	0.73
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1F3T	0.73
PUT	1,4-DIAMINOBUTANE	A,B	3DZ2	0.73
PUT	1,4-DIAMINOBUTANE	A,B	3DZ5	0.73
PUT	1,4-DIAMINOBUTANE	A,B	3EPA	0.73
PUT	1,4-DIAMINOBUTANE	A,B	3H0V	0.73
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.77
AML	AMYLAMINE	A	1JIR	0.74
A71	(6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.85
BLY	LYSINE BORONIC ACID	A,H	1BTZ	0.76
BLY	LYSINE BORONIC ACID	A,H	1BTW	0.76
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.88
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.88
DNH	1R,2R-DIAMINOCYCLOHEXANE	A,B	1IHH	0.71
297	dodecane-1,12-diamine	A,B	3BI2	1
DIA	OCTANE 1,8-DIAMINE	A,B	3BI5	1
DIA	OCTANE 1,8-DIAMINE	A,B,C	1H83	1
LPT	CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX	A,C	1LU5	0.73
GC7	1-GUANIDINIUM-7-AMINOHEPTANE	A,B	1RQD	0.74