Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01494509

Ligand	Ligand name	Chain	PDB	Tanimoto
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.71
SAN	SULFANILAMIDE	A	1AJ0	0.86
I7B	4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE	A	2POV	0.7
1AN	2-FLUOROANILINE	A	1LGW	0.78
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.78
OSP	SULTHIAME	A	2Q1Q	0.73
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.71
ANL	ANILINE	A	2OV4	0.75
ANL	ANILINE	A	1AEE	0.75
ANL	ANILINE	A	1PPA	0.75
ANL	ANILINE	A	1HJ9	0.75
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.72
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.75
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.74
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.75
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.79
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.7
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.75
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.71
SDA	4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE	A	1ZGE	0.72
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.7
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
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.73