Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03217262

Ligand	Ligand name	Chain	PDB	Tanimoto
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.7
5BM	(2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile	A	3EQH	0.71
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.79
OSP	SULTHIAME	A	2Q1Q	0.72
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.74
SAN	SULFANILAMIDE	A	1AJ0	0.84
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.76
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	3CFN	0.71
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	2ANS	0.71
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1OW4	0.71
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A	1EYN	0.71
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1TXC	0.71
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.83
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.72
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.76
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
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.73
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.78
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.75
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.73
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.79