Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01516591

Ligand	Ligand name	Chain	PDB	Tanimoto
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.73
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.74
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.7
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.7
PRY	2-PROPYL-ANILINE	A	1OWY	0.73
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.72
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
1AN	2-FLUOROANILINE	A	1LGW	0.73
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.79
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.79
BRN	BERENIL	A,B	268D	0.7
BRN	BERENIL	A,B	1D63	0.7
BRN	BERENIL	A,D,E	2GBY	0.7
BRN	BERENIL	A	2DBE	0.7
BRN	BERENIL	A	2GVR	0.7
34A	3,4-DIMETHYLANILINE	A	1L4K	0.71