Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03542918

Ligand	Ligand name	Chain	PDB	Tanimoto
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.74
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.73
ANL	ANILINE	A	2OV4	0.77
ANL	ANILINE	A	1AEE	0.77
ANL	ANILINE	A	1PPA	0.77
ANL	ANILINE	A	1HJ9	0.77
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.78
NIT	4-NITROANILINE	C,D	1RMH	0.81
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.81
NIT	4-NITROANILINE	B	1VBS	0.81
NIT	4-NITROANILINE	C	1V9T	0.81
NIT	4-NITROANILINE	C,D	1VBT	0.81
NIT	4-NITROANILINE	B	1LOP	0.81
NIT	4-NITROANILINE	C,D	1ZKF	0.81
NIT	4-NITROANILINE	B	1PIP	0.81
NBE	NITROSOBENZENE	A	1LH7	0.8
NBE	NITROSOBENZENE	A	2LH7	0.8
NBE	NITROSOBENZENE	A	2NSS	0.8
NIN	DINITROPHENYLENE	A	1RSM	0.73
NIN	DINITROPHENYLENE	A	1GVY	0.73
NIN	DINITROPHENYLENE	A	1GW1	0.73
1AN	2-FLUOROANILINE	A	1LGW	0.75
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
BSU	1,3-DIPHENYLUREA	A	3E85	0.73
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.73
NBZ	NITROBENZENE	A,B	2BMQ	0.75
NBZ	NITROBENZENE	A,B	3BGU	0.75
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.71
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.71
4ND	N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE	H,I	1NO9	0.71
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.88
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.88
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.89
BRN	BERENIL	A,B	268D	0.74
BRN	BERENIL	A,B	1D63	0.74
BRN	BERENIL	A,D,E	2GBY	0.74
BRN	BERENIL	A	2DBE	0.74
BRN	BERENIL	A	2GVR	0.74
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