Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01242699

Ligand	Ligand name	Chain	PDB	Tanimoto
1AN	2-FLUOROANILINE	A	1LGW	0.72
NYL	N-ALLYL-ANILINE	A	1OVK	0.82
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.72
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.76
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.86
264	(phenylamino)acetonitrile	A	2RBN	0.82
IDM	INDOLINE	A,B	3CEP	0.71
IDM	INDOLINE	A	1AEK	0.71
PL0	1-phenylguanidine	A	2O8W	0.79
BSU	1,3-DIPHENYLUREA	A	3E85	0.76
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.76
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.7
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.7
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.7
ANL	ANILINE	A	2OV4	0.75
ANL	ANILINE	A	1AEE	0.75
ANL	ANILINE	A	1PPA	0.75
ANL	ANILINE	A	1HJ9	0.75
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.73
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
1MR	N-METHYLANILINE	X	2OTZ	0.82
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.71
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.71
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.73
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.73
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.75
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.76
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.76
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.73
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.71
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1C3S	0.71
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C	3C0Z	0.71
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1T69	0.71
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C,D	1ZZ1	0.71