Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01091929

Ligand	Ligand name	Chain	PDB	Tanimoto
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.79
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.77
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.77
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.78
NIT	4-NITROANILINE	C,D	1RMH	0.71
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.71
NIT	4-NITROANILINE	B	1VBS	0.71
NIT	4-NITROANILINE	C	1V9T	0.71
NIT	4-NITROANILINE	C,D	1VBT	0.71
NIT	4-NITROANILINE	B	1LOP	0.71
NIT	4-NITROANILINE	C,D	1ZKF	0.71
NIT	4-NITROANILINE	B	1PIP	0.71
PL0	1-phenylguanidine	A	2O8W	0.8
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.72
IDM	INDOLINE	A,B	3CEP	0.71
IDM	INDOLINE	A	1AEK	0.71
264	(phenylamino)acetonitrile	A	2RBN	0.81
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.74
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.74
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.71
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.76
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.77
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.89
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.71
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.71
1MR	N-METHYLANILINE	X	2OTZ	0.86
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
1AN	2-FLUOROANILINE	A	1LGW	0.79
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.71
SAN	SULFANILAMIDE	A	1AJ0	0.71
NYL	N-ALLYL-ANILINE	A	1OVK	0.84
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
ANL	ANILINE	A	2OV4	0.82
ANL	ANILINE	A	1AEE	0.82
ANL	ANILINE	A	1PPA	0.82
ANL	ANILINE	A	1HJ9	0.82
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.71
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.78
NBE	NITROSOBENZENE	A	1LH7	0.74
NBE	NITROSOBENZENE	A	2LH7	0.74
NBE	NITROSOBENZENE	A	2NSS	0.74
BSU	1,3-DIPHENYLUREA	A	3E85	0.77
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.77