Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00048791

Ligand	Ligand name	Chain	PDB	Tanimoto
NBE	NITROSOBENZENE	A	1LH7	0.71
NBE	NITROSOBENZENE	A	2LH7	0.71
NBE	NITROSOBENZENE	A	2NSS	0.71
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.77
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.78
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.74
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.78
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.7
5BM	(2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile	A	3EQH	0.82
PRY	2-PROPYL-ANILINE	A	1OWY	0.73
BSU	1,3-DIPHENYLUREA	A	3E85	0.71
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.71
NYL	N-ALLYL-ANILINE	A	1OVK	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.72
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.72
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.73
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.73
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.76
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.76
ANL	ANILINE	A	2OV4	0.79
ANL	ANILINE	A	1AEE	0.79
ANL	ANILINE	A	1PPA	0.79
ANL	ANILINE	A	1HJ9	0.79
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.7
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.74
1AN	2-FLUOROANILINE	A	1LGW	0.76
SAN	SULFANILAMIDE	A	1AJ0	0.8
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.8
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.71
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.79
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.74
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.78
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.7
34A	3,4-DIMETHYLANILINE	A	1L4K	0.71
1MR	N-METHYLANILINE	X	2OTZ	0.71