Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02233548

Ligand	Ligand name	Chain	PDB	Tanimoto
NYL	N-ALLYL-ANILINE	A	1OVK	0.8
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.72
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.72
ANL	ANILINE	A	2OV4	0.72
ANL	ANILINE	A	1AEE	0.72
ANL	ANILINE	A	1PPA	0.72
ANL	ANILINE	A	1HJ9	0.72
SAN	SULFANILAMIDE	A	1AJ0	0.72
OSP	SULTHIAME	A	2Q1Q	0.72
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.72
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.7
1AN	2-FLUOROANILINE	A	1LGW	0.75
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.77
PL0	1-phenylguanidine	A	2O8W	0.71
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.73
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.73
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.73
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.85
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.74
1MR	N-METHYLANILINE	X	2OTZ	0.81
264	(phenylamino)acetonitrile	A	2RBN	0.77