Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03006597

Ligand	Ligand name	Chain	PDB	Tanimoto
1AN	2-FLUOROANILINE	A	1LGW	0.72
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.77
NIT	4-NITROANILINE	C,D	1RMH	0.71
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.71
NIT	4-NITROANILINE	B	1VBS	0.71
NIT	4-NITROANILINE	C	1V9T	0.71
NIT	4-NITROANILINE	C,D	1VBT	0.71
NIT	4-NITROANILINE	B	1LOP	0.71
NIT	4-NITROANILINE	C,D	1ZKF	0.71
NIT	4-NITROANILINE	B	1PIP	0.71
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.77
MB1	2-chloro-5-nitrobenzenesulfonamide	A	2QP6	0.72
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.74
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.91
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.7
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
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.71
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.71
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.78
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.75
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.72
I7B	4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE	A	2POV	0.79
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.86
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.77
CS1	S-(2-ANILINYL-SULFANYL)-CYSTEINE	A,B	2OMA	0.71