Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02957060

Ligand	Ligand name	Chain	PDB	Tanimoto
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.84
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.71
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.74
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
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.73
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.73
1AN	2-FLUOROANILINE	A	1LGW	0.74
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.7
OSP	SULTHIAME	A	2Q1Q	0.73
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.71
SAN	SULFANILAMIDE	A	1AJ0	0.84
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.73
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.7
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.71
SDA	4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE	A	1ZGE	0.75
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.73
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.77
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.7