Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00004778

Ligand	Ligand name	Chain	PDB	Tanimoto
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.71
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.8
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.71
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.78
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.7
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.7
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.78
5BM	(2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile	A	3EQH	0.76
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.72
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.72
OSP	SULTHIAME	A	2Q1Q	0.72
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.73
SDA	4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE	A	1ZGE	0.71
I7B	4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE	A	2POV	0.74
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.86
1AN	2-FLUOROANILINE	A	1LGW	0.73
SAN	SULFANILAMIDE	A	1AJ0	0.87
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.74
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.74
NBE	NITROSOBENZENE	A	1LH7	0.7
NBE	NITROSOBENZENE	A	2LH7	0.7
NBE	NITROSOBENZENE	A	2NSS	0.7
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.74
ANL	ANILINE	A	2OV4	0.76
ANL	ANILINE	A	1AEE	0.76
ANL	ANILINE	A	1PPA	0.76
ANL	ANILINE	A	1HJ9	0.76
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.74
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.78
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.75
CS1	S-(2-ANILINYL-SULFANYL)-CYSTEINE	A,B	2OMA	0.71
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.83
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.8