Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02823984

Ligand	Ligand name	Chain	PDB	Tanimoto
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.87
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.87
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.87
A71	(6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.77
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.8
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.8
LPT	CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX	A,C	1LU5	0.71
1CB	CYCLOPENTANAMINE	A	2AS6	0.77
DIA	OCTANE 1,8-DIAMINE	A,B	3BI5	0.71
DIA	OCTANE 1,8-DIAMINE	A,B,C	1H83	0.71
PUT	1,4-DIAMINOBUTANE	A	1I7B	0.78
PUT	1,4-DIAMINOBUTANE	A,B	3DZ6	0.78
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1I7M	0.78
PUT	1,4-DIAMINOBUTANE	A	1I79	0.78
PUT	1,4-DIAMINOBUTANE	A,B	2O06	0.78
PUT	1,4-DIAMINOBUTANE	A,B	1JL0	0.78
PUT	1,4-DIAMINOBUTANE	A	1I72	0.78
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1A99	0.78
PUT	1,4-DIAMINOBUTANE	A,B	3DZ4	0.78
PUT	1,4-DIAMINOBUTANE	A,B	3H0W	0.78
PUT	1,4-DIAMINOBUTANE	A,B	3DZ3	0.78
PUT	1,4-DIAMINOBUTANE	A,B	1MSV	0.78
PUT	1,4-DIAMINOBUTANE	A	1I7C	0.78
PUT	1,4-DIAMINOBUTANE	A,B	3DZ7	0.78
PUT	1,4-DIAMINOBUTANE	A,B	3EPB	0.78
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1F3T	0.78
PUT	1,4-DIAMINOBUTANE	A,B	3DZ2	0.78
PUT	1,4-DIAMINOBUTANE	A,B	3DZ5	0.78
PUT	1,4-DIAMINOBUTANE	A,B	3EPA	0.78
PUT	1,4-DIAMINOBUTANE	A,B	3H0V	0.78
297	dodecane-1,12-diamine	A,B	3BI2	0.71
HAI	CYCLOHEXYLAMMONIUM ION	A	1NAW	0.74
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2H52	0.74
HAI	CYCLOHEXYLAMMONIUM ION	A,B	1EJD	0.74
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2HHJ	0.74
LYT	BUTYLAMINE	A	1EAG	0.78
BLY	LYSINE BORONIC ACID	A,H	1BTZ	0.74
BLY	LYSINE BORONIC ACID	A,H	1BTW	0.74
BNO	NORLEUCINE BORONIC ACID	A,P	6LPR	0.77
BNO	NORLEUCINE BORONIC ACID	A,P	3LPR	0.77
BNO	NORLEUCINE BORONIC ACID	A,P	1P05	0.77
AML	AMYLAMINE	A	1JIR	0.87