Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01491165

Ligand	Ligand name	Chain	PDB	Tanimoto
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.71
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.71
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.7
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.73
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.82
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.7
OSP	SULTHIAME	A	2Q1Q	0.71
ANL	ANILINE	A	2OV4	0.71
ANL	ANILINE	A	1AEE	0.71
ANL	ANILINE	A	1PPA	0.71
ANL	ANILINE	A	1HJ9	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.73
MPX	4-({[(4-METHYLPIPERAZIN-1-YL)AMINO]CARBONOTHIOYL}AMINO)BENZENESULFONAMIDE	A	1ZH9	0.71
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.74
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.77
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.8
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.8
SAN	SULFANILAMIDE	A	1AJ0	0.83