Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01529868

Ligand	Ligand name	Chain	PDB	Tanimoto
OSP	SULTHIAME	A	2Q1Q	0.78
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.7
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.72
MB1	2-chloro-5-nitrobenzenesulfonamide	A	2QP6	0.73
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.74
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.91
I7B	4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE	A	2POV	0.75
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.76
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.7
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.74
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.8
SAN	SULFANILAMIDE	A	1AJ0	0.92
ANL	ANILINE	A	2OV4	0.73
ANL	ANILINE	A	1AEE	0.73
ANL	ANILINE	A	1PPA	0.73
ANL	ANILINE	A	1HJ9	0.73
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.89
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E36	0.7
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E37	0.7
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E38	0.7
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.78
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.76
SDA	4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE	A	1ZGE	0.75
1AN	2-FLUOROANILINE	A	1LGW	0.71
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.73
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.75
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.72
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.72
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.7
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.7
NIT	4-NITROANILINE	C,D	1RMH	0.73
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.73
NIT	4-NITROANILINE	B	1VBS	0.73
NIT	4-NITROANILINE	C	1V9T	0.73
NIT	4-NITROANILINE	C,D	1VBT	0.73
NIT	4-NITROANILINE	B	1LOP	0.73
NIT	4-NITROANILINE	C,D	1ZKF	0.73
NIT	4-NITROANILINE	B	1PIP	0.73
CS1	S-(2-ANILINYL-SULFANYL)-CYSTEINE	A,B	2OMA	0.71