Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03410106

Ligand	Ligand name	Chain	PDB	Tanimoto
LPT	CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX	A,C	1LU5	0.71
1CB	CYCLOPENTANAMINE	A	2AS6	0.77
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
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.73
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
AML	AMYLAMINE	A	1JIR	0.72
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.72
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.72
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.72
LYT	BUTYLAMINE	A	1EAG	0.78