Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00048843

Ligand	Ligand name	Chain	PDB	Tanimoto
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.8
PRY	2-PROPYL-ANILINE	A	1OWY	0.72
1MR	N-METHYLANILINE	X	2OTZ	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.78
ANL	ANILINE	A	2OV4	0.84
ANL	ANILINE	A	1AEE	0.84
ANL	ANILINE	A	1PPA	0.84
ANL	ANILINE	A	1HJ9	0.84
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.74
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.75
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.75
1AN	2-FLUOROANILINE	A	1LGW	0.89
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.91
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.7
NIT	4-NITROANILINE	C,D	1RMH	0.72
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.72
NIT	4-NITROANILINE	B	1VBS	0.72
NIT	4-NITROANILINE	C	1V9T	0.72
NIT	4-NITROANILINE	C,D	1VBT	0.72
NIT	4-NITROANILINE	B	1LOP	0.72
NIT	4-NITROANILINE	C,D	1ZKF	0.72
NIT	4-NITROANILINE	B	1PIP	0.72
NBE	NITROSOBENZENE	A	1LH7	0.77
NBE	NITROSOBENZENE	A	2LH7	0.77
NBE	NITROSOBENZENE	A	2NSS	0.77
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
NBZ	NITROBENZENE	A,B	2BMQ	0.72
NBZ	NITROBENZENE	A,B	3BGU	0.72
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.71
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.71
NYL	N-ALLYL-ANILINE	A	1OVK	0.7
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.78
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.8
F5B	1,2,3,4,5-pentafluorobenzene	A	3DN0	0.7