Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00048825

Ligand	Ligand name	Chain	PDB	Tanimoto
5BM	(2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile	A	3EQH	0.86
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.82
SAN	SULFANILAMIDE	A	1AJ0	0.78
ANL	ANILINE	A	2OV4	0.77
ANL	ANILINE	A	1AEE	0.77
ANL	ANILINE	A	1PPA	0.77
ANL	ANILINE	A	1HJ9	0.77
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.77
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.76
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.76
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.76
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.76
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.76
1AN	2-FLUOROANILINE	A	1LGW	0.75
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.75
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.74
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.74
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.74
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.73
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.73
BSU	1,3-DIPHENYLUREA	A	3E85	0.71
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.71
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
GNR	2-(3,4-DIHYDRO-3-OXO-2H-BENZO[B][1,4]THIAZIN-2-YL)-N-HYDROXYACETAMIDE	A,B	1S17	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.71
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.71
CS1	S-(2-ANILINYL-SULFANYL)-CYSTEINE	A,B	2OMA	0.71