Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00013019

Ligand	Ligand name	Chain	PDB	Tanimoto
DCI	2-METHYL-BUTYLAMINE	E,I	1ENT	0.77
DCI	2-METHYL-BUTYLAMINE	A,I	1GVW	0.77
DCI	2-METHYL-BUTYLAMINE	E	1EPP	0.77
DCI	2-METHYL-BUTYLAMINE	I	4ER1	0.77
LEN	3-METHYLBUTAN-1-AMINE	A	1PE5	0.77
LEN	3-METHYLBUTAN-1-AMINE	A	1PE7	0.77
LEN	3-METHYLBUTAN-1-AMINE	A	1PE8	0.77
3CN	3-AMINOPROPANE	A,B,C,D	3C0R	0.71
3CN	3-AMINOPROPANE	B	3BY4	0.71
NPT	NEOPENTYLAMINE	I	1IVQ	0.79
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.76
LYT	BUTYLAMINE	A	1EAG	0.72
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.88