Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02389023

Ligand	Ligand name	Chain	PDB	Tanimoto
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.72
OSP	SULTHIAME	A	2Q1Q	0.77
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.83
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.73
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.74
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.71
I7B	4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE	A	2POV	0.74
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.8
SAN	SULFANILAMIDE	A	1AJ0	0.88
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.71
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.71
SDA	4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE	A	1ZGE	0.73
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.72
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.73
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.87
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.75
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.78
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.78