Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03517401

Ligand	Ligand name	Chain	PDB	Tanimoto
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.77
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.72
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.72
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.72
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.72
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.72
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.72
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.72
SAN	SULFANILAMIDE	A	1AJ0	0.7
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.76
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.74
ANL	ANILINE	A	2OV4	0.78
ANL	ANILINE	A	1AEE	0.78
ANL	ANILINE	A	1PPA	0.78
ANL	ANILINE	A	1HJ9	0.78
PRY	2-PROPYL-ANILINE	A	1OWY	0.72
NYL	N-ALLYL-ANILINE	A	1OVK	0.71
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.85
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.85
1MR	N-METHYLANILINE	X	2OTZ	0.7
NBE	NITROSOBENZENE	A	1LH7	0.7
NBE	NITROSOBENZENE	A	2LH7	0.7
NBE	NITROSOBENZENE	A	2NSS	0.7
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.76
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
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.76
1AN	2-FLUOROANILINE	A	1LGW	0.76
BRN	BERENIL	A,B	268D	0.78
BRN	BERENIL	A,B	1D63	0.78
BRN	BERENIL	A,D,E	2GBY	0.78
BRN	BERENIL	A	2DBE	0.78
BRN	BERENIL	A	2GVR	0.78
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
PL0	1-phenylguanidine	A	2O8W	0.73
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.75
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.75
264	(phenylamino)acetonitrile	A	2RBN	0.7
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	0.77