Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00043475

Ligand	Ligand name	Chain	PDB	Tanimoto
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.72
D3F	2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]-1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE	A	2GZ7	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.7
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.73
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.73
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.79
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.71
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.83
NBZ	NITROBENZENE	A,B	2BMQ	0.72
NBZ	NITROBENZENE	A,B	3BGU	0.72
3NT	3-NITROTOLUENE	A,B	2BMR	0.81
3NT	3-NITROTOLUENE	A,B	2HMO	0.81
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.74
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.71