Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02310394

Ligand	Ligand name	Chain	PDB	Tanimoto
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.93
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.71
CS1	S-(2-ANILINYL-SULFANYL)-CYSTEINE	A,B	2OMA	0.74
1AN	2-FLUOROANILINE	A	1LGW	0.72
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.77
I7B	4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE	A	2POV	0.77
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.7
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.71
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.74
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.74
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.7
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.75
ANL	ANILINE	A	2OV4	0.75
ANL	ANILINE	A	1AEE	0.75
ANL	ANILINE	A	1PPA	0.75
ANL	ANILINE	A	1HJ9	0.75
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.71
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.86
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.77
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.78
G3G	N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(4-AMINO-N-BENZYLBENZENESULFONAMIDE)	A,B	2R43	0.72
G3G	N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(4-AMINO-N-BENZYLBENZENESULFONAMIDE)	A,B	2PWC	0.72
G3G	N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(4-AMINO-N-BENZYLBENZENESULFONAMIDE)	A,B	2R3W	0.72
264	(phenylamino)acetonitrile	A	2RBN	0.72
1MR	N-METHYLANILINE	X	2OTZ	0.71