Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02304143

Ligand	Ligand name	Chain	PDB	Tanimoto
1MR	N-METHYLANILINE	X	2OTZ	0.74
1AN	2-FLUOROANILINE	A	1LGW	0.78
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.79
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.79
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.73
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
NYL	N-ALLYL-ANILINE	A	1OVK	0.73
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.74
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.76
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.71
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.73
PL0	1-phenylguanidine	A	2O8W	0.73
NBE	NITROSOBENZENE	A	1LH7	0.73
NBE	NITROSOBENZENE	A	2LH7	0.73
NBE	NITROSOBENZENE	A	2NSS	0.73
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.76
264	(phenylamino)acetonitrile	A	2RBN	0.72