Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03217373

Ligand	Ligand name	Chain	PDB	Tanimoto
OSP	SULTHIAME	A	2Q1Q	0.78
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.7
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.89
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.83
LJH	N,N'-(iminodiethane-2,1-diyl)bis(4-amino-N-benzylbenzenesulfonamide)	A,B	3BGC	0.73
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.73
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.72
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.74
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.82
I7B	4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE	A	2POV	0.74
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.8
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.74
SDA	4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE	A	1ZGE	0.74
264	(phenylamino)acetonitrile	A	2RBN	0.73
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.71
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.75
ANL	ANILINE	A	2OV4	0.71
ANL	ANILINE	A	1AEE	0.71
ANL	ANILINE	A	1PPA	0.71
ANL	ANILINE	A	1HJ9	0.71
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
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
SAN	SULFANILAMIDE	A	1AJ0	0.9
5BM	(2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile	A	3EQH	0.74
NYL	N-ALLYL-ANILINE	A	1OVK	0.7
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.73
CS1	S-(2-ANILINYL-SULFANYL)-CYSTEINE	A,B	2OMA	0.71