Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00496643

Ligand	Ligand name	Chain	PDB	Tanimoto
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.74
ANL	ANILINE	A	2OV4	0.72
ANL	ANILINE	A	1AEE	0.72
ANL	ANILINE	A	1PPA	0.72
ANL	ANILINE	A	1HJ9	0.72
1MR	N-METHYLANILINE	X	2OTZ	0.72
NYL	N-ALLYL-ANILINE	A	1OVK	0.71
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.74
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.73
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.71
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.71
CS1	S-(2-ANILINYL-SULFANYL)-CYSTEINE	A,B	2OMA	0.7
SAN	SULFANILAMIDE	A	1AJ0	0.76
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.73
IDM	INDOLINE	A,B	3CEP	0.7
IDM	INDOLINE	A	1AEK	0.7
264	(phenylamino)acetonitrile	A	2RBN	0.7
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.72