Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02257703

Ligand	Ligand name	Chain	PDB	Tanimoto
I7B	4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE	A	2POV	0.7
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.85
1AN	2-FLUOROANILINE	A	1LGW	0.7
OSP	SULTHIAME	A	2Q1Q	0.75
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.74
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.76
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.74
SAN	SULFANILAMIDE	A	1AJ0	0.84
NBZ	NITROBENZENE	A,B	2BMQ	0.71
NBZ	NITROBENZENE	A,B	3BGU	0.71
ANL	ANILINE	A	2OV4	0.73
ANL	ANILINE	A	1AEE	0.73
ANL	ANILINE	A	1PPA	0.73
ANL	ANILINE	A	1HJ9	0.73
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.74
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.7
NBE	NITROSOBENZENE	A	1LH7	0.73
NBE	NITROSOBENZENE	A	2LH7	0.73
NBE	NITROSOBENZENE	A	2NSS	0.73
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.72
SDA	4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE	A	1ZGE	0.72
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.7
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.7
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.73