Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02315374

Ligand	Ligand name	Chain	PDB	Tanimoto
CHN	4-AMINOMETHYL-CYCLOHEXYLAMINE	A,I	1D9I	0.78
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.74
DIX	METHYL(CYCLOPENTYL-PROPYL)AMINE	C,D	1A1C	0.7
LEN	3-METHYLBUTAN-1-AMINE	A	1PE5	0.71
LEN	3-METHYLBUTAN-1-AMINE	A	1PE7	0.71
LEN	3-METHYLBUTAN-1-AMINE	A	1PE8	0.71
DCI	2-METHYL-BUTYLAMINE	E,I	1ENT	0.71
DCI	2-METHYL-BUTYLAMINE	A,I	1GVW	0.71
DCI	2-METHYL-BUTYLAMINE	E	1EPP	0.71
DCI	2-METHYL-BUTYLAMINE	I	4ER1	0.71
2MH	cis-4-methylcyclohexanamine	A,B,C	2PT9	0.8
AMC	AMINOMETHYLCYCLOHEXANE	A	1TNG	0.74
AMC	AMINOMETHYLCYCLOHEXANE	A,B	1DLG	0.74