Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01343639

Ligand	Ligand name	Chain	PDB	Tanimoto
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.72
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.71
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.77
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.73
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.73
NYL	N-ALLYL-ANILINE	A	1OVK	0.79
BSU	1,3-DIPHENYLUREA	A	3E85	0.73
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.73
1AN	2-FLUOROANILINE	A	1LGW	0.79
PL0	1-phenylguanidine	A	2O8W	0.74
ANL	ANILINE	A	2OV4	0.76
ANL	ANILINE	A	1AEE	0.76
ANL	ANILINE	A	1PPA	0.76
ANL	ANILINE	A	1HJ9	0.76
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.83
1MR	N-METHYLANILINE	X	2OTZ	0.79
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.72
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.72
264	(phenylamino)acetonitrile	A	2RBN	0.77
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.73