Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00012245

Ligand	Ligand name	Chain	PDB	Tanimoto
2MH	cis-4-methylcyclohexanamine	A,B,C	2PT9	0.74
DIA	OCTANE 1,8-DIAMINE	A,B	3BI5	0.71
DIA	OCTANE 1,8-DIAMINE	A,B,C	1H83	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
CYI	CYCLOHEXYL ISOCYANIDE	A,B	2CZ6	0.72
CYI	CYCLOHEXYL ISOCYANIDE	A,B	2D0Q	0.72
HAI	CYCLOHEXYLAMMONIUM ION	A	1NAW	0.93
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2H52	0.93
HAI	CYCLOHEXYLAMMONIUM ION	A,B	1EJD	0.93
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2HHJ	0.93
PUT	1,4-DIAMINOBUTANE	A	1I7B	0.7
PUT	1,4-DIAMINOBUTANE	A,B	3DZ6	0.7
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1I7M	0.7
PUT	1,4-DIAMINOBUTANE	A	1I79	0.7
PUT	1,4-DIAMINOBUTANE	A,B	2O06	0.7
PUT	1,4-DIAMINOBUTANE	A,B	1JL0	0.7
PUT	1,4-DIAMINOBUTANE	A	1I72	0.7
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1A99	0.7
PUT	1,4-DIAMINOBUTANE	A,B	3DZ4	0.7
PUT	1,4-DIAMINOBUTANE	A,B	3H0W	0.7
PUT	1,4-DIAMINOBUTANE	A,B	3DZ3	0.7
PUT	1,4-DIAMINOBUTANE	A,B	1MSV	0.7
PUT	1,4-DIAMINOBUTANE	A	1I7C	0.7
PUT	1,4-DIAMINOBUTANE	A,B	3DZ7	0.7
PUT	1,4-DIAMINOBUTANE	A,B	3EPB	0.7
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1F3T	0.7
PUT	1,4-DIAMINOBUTANE	A,B	3DZ2	0.7
PUT	1,4-DIAMINOBUTANE	A,B	3DZ5	0.7
PUT	1,4-DIAMINOBUTANE	A,B	3EPA	0.7
PUT	1,4-DIAMINOBUTANE	A,B	3H0V	0.7
297	dodecane-1,12-diamine	A,B	3BI2	0.71
DNH	1R,2R-DIAMINOCYCLOHEXANE	A,B	1IHH	0.93
A71	(6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.76
1PT	CYCLOHEXANE-1(R),2(R)-DIAMINE-PLATINUM(II)	A	1PG9	0.76
1PT	CYCLOHEXANE-1(R),2(R)-DIAMINE-PLATINUM(II)	A	1PGC	0.76
1PT	CYCLOHEXANE-1(R),2(R)-DIAMINE-PLATINUM(II)	A	2K0U	0.76
1PT	CYCLOHEXANE-1(R),2(R)-DIAMINE-PLATINUM(II)	A	2K0T	0.76
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.78
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.78
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.78
AML	AMYLAMINE	A	1JIR	0.71
CHN	4-AMINOMETHYL-CYCLOHEXYLAMINE	A,I	1D9I	0.76
LPT	CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX	A,C	1LU5	0.96
1CB	CYCLOPENTANAMINE	A	2AS6	0.76