Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01394139

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
RJ1	N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide	A,B,C,D	3DGA	0.7
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.72
SDA	4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE	A	1ZGE	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.72
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.72
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.74
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.75
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
I7B	4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE	A	2POV	0.71
TMJ	N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	A,B	2ONY	0.72
TMJ	N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	A,B	2ONZ	0.72
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.72
34A	3,4-DIMETHYLANILINE	A	1L4K	0.71
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.74