Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00630923

Ligand	Ligand name	Chain	PDB	Tanimoto
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.84
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.83
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.83
34A	3,4-DIMETHYLANILINE	A	1L4K	0.75
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.74
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.73
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.73
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.73
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.73
PRY	2-PROPYL-ANILINE	A	1OWY	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.71
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.7