Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00018588

Ligand	Ligand name	Chain	PDB	Tanimoto
LPT	CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX	A,C	1LU5	0.79
PUT	1,4-DIAMINOBUTANE	A	1I7B	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3DZ6	0.72
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1I7M	0.72
PUT	1,4-DIAMINOBUTANE	A	1I79	0.72
PUT	1,4-DIAMINOBUTANE	A,B	2O06	0.72
PUT	1,4-DIAMINOBUTANE	A,B	1JL0	0.72
PUT	1,4-DIAMINOBUTANE	A	1I72	0.72
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1A99	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3DZ4	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3H0W	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3DZ3	0.72
PUT	1,4-DIAMINOBUTANE	A,B	1MSV	0.72
PUT	1,4-DIAMINOBUTANE	A	1I7C	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3DZ7	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3EPB	0.72
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1F3T	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3DZ2	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3DZ5	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3EPA	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3H0V	0.72
1CB	CYCLOPENTANAMINE	A	2AS6	1
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.8
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.8
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.8
BNO	NORLEUCINE BORONIC ACID	A,P	6LPR	0.71
BNO	NORLEUCINE BORONIC ACID	A,P	3LPR	0.71
BNO	NORLEUCINE BORONIC ACID	A,P	1P05	0.71
DNH	1R,2R-DIAMINOCYCLOHEXANE	A,B	1IHH	0.76
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.74
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.74
HAI	CYCLOHEXYLAMMONIUM ION	A	1NAW	0.81
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2H52	0.81
HAI	CYCLOHEXYLAMMONIUM ION	A,B	1EJD	0.81
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2HHJ	0.81
AML	AMYLAMINE	A	1JIR	0.8
LYT	BUTYLAMINE	A	1EAG	0.72
A71	(6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.71