Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00115085

Ligand	Ligand name	Chain	PDB	Tanimoto
MPX	4-({[(4-METHYLPIPERAZIN-1-YL)AMINO]CARBONOTHIOYL}AMINO)BENZENESULFONAMIDE	A	1ZH9	0.73
ANL	ANILINE	A	2OV4	0.7
ANL	ANILINE	A	1AEE	0.7
ANL	ANILINE	A	1PPA	0.7
ANL	ANILINE	A	1HJ9	0.7
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.72
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.81
I7B	4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE	A	2POV	0.73
SAN	SULFANILAMIDE	A	1AJ0	0.89
MNS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE	A	1OKL	0.73
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.8
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.73
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.71
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.71
1MR	N-METHYLANILINE	X	2OTZ	0.7
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.74
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.84
SDA	4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE	A	1ZGE	0.75
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.73
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.72
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.72
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.88
LJH	N,N'-(iminodiethane-2,1-diyl)bis(4-amino-N-benzylbenzenesulfonamide)	A,B	3BGC	0.71
OSP	SULTHIAME	A	2Q1Q	0.82
MB1	2-chloro-5-nitrobenzenesulfonamide	A	2QP6	0.71