Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03098692

Ligand	Ligand name	Chain	PDB	Tanimoto
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.79
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.8
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.7
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.76
I7B	4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE	A	2POV	0.72
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.7
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.86
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.74
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.74
SAN	SULFANILAMIDE	A	1AJ0	0.87
OSP	SULTHIAME	A	2Q1Q	0.76
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.71
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.75
ANL	ANILINE	A	2OV4	0.71
ANL	ANILINE	A	1AEE	0.71
ANL	ANILINE	A	1PPA	0.71
ANL	ANILINE	A	1HJ9	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.73
SDA	4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE	A	1ZGE	0.72
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.71
MB1	2-chloro-5-nitrobenzenesulfonamide	A	2QP6	0.71
CS1	S-(2-ANILINYL-SULFANYL)-CYSTEINE	A,B	2OMA	0.71