Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03462898

Ligand	Ligand name	Chain	PDB	Tanimoto
AMC	AMINOMETHYLCYCLOHEXANE	A	1TNG	0.79
AMC	AMINOMETHYLCYCLOHEXANE	A,B	1DLG	0.79
2MH	cis-4-methylcyclohexanamine	A,B,C	2PT9	0.85
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
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.79
LPT	CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX	A,C	1LU5	0.72
LEN	3-METHYLBUTAN-1-AMINE	A	1PE5	0.76
LEN	3-METHYLBUTAN-1-AMINE	A	1PE7	0.76
LEN	3-METHYLBUTAN-1-AMINE	A	1PE8	0.76
A71	(6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.71
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.73
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.73
CHN	4-AMINOMETHYL-CYCLOHEXYLAMINE	A,I	1D9I	0.82
DCI	2-METHYL-BUTYLAMINE	E,I	1ENT	0.76
DCI	2-METHYL-BUTYLAMINE	A,I	1GVW	0.76
DCI	2-METHYL-BUTYLAMINE	E	1EPP	0.76
DCI	2-METHYL-BUTYLAMINE	I	4ER1	0.76
1CB	CYCLOPENTANAMINE	A	2AS6	0.71