Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03289646

Ligand	Ligand name	Chain	PDB	Tanimoto
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.72
1AN	2-FLUOROANILINE	A	1LGW	0.72
264	(phenylamino)acetonitrile	A	2RBN	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.7
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.7
NYL	N-ALLYL-ANILINE	A	1OVK	0.71
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
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.79
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.79
BRN	BERENIL	A,B	268D	0.7
BRN	BERENIL	A,B	1D63	0.7
BRN	BERENIL	A,D,E	2GBY	0.7
BRN	BERENIL	A	2DBE	0.7
BRN	BERENIL	A	2GVR	0.7
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.73
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.75
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.75
1MR	N-METHYLANILINE	X	2OTZ	0.71