Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00008628

Ligand	Ligand name	Chain	PDB	Tanimoto
C2A	1-(3-CHLOROPHENYL)METHANAMINE	B,I	2C8Z	0.76
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.78
PRY	2-PROPYL-ANILINE	A	1OWY	0.73
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.7
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.72
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.72
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.76
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.89
C2B	1-(4-CHLOROPHENYL)METHANAMINE	D,H	2Q7Q	0.74
RJ1	N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide	A,B,C,D	3DGA	0.71
SDA	4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE	A	1ZGE	0.7