Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03415563

Ligand	Ligand name	Chain	PDB	Tanimoto
LEN	3-METHYLBUTAN-1-AMINE	A	1PE5	0.7
LEN	3-METHYLBUTAN-1-AMINE	A	1PE7	0.7
LEN	3-METHYLBUTAN-1-AMINE	A	1PE8	0.7
DCI	2-METHYL-BUTYLAMINE	E,I	1ENT	0.7
DCI	2-METHYL-BUTYLAMINE	A,I	1GVW	0.7
DCI	2-METHYL-BUTYLAMINE	E	1EPP	0.7
DCI	2-METHYL-BUTYLAMINE	I	4ER1	0.7
CHN	4-AMINOMETHYL-CYCLOHEXYLAMINE	A,I	1D9I	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
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
AMC	AMINOMETHYLCYCLOHEXANE	A	1TNG	0.74
AMC	AMINOMETHYLCYCLOHEXANE	A,B	1DLG	0.74