Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02451541

Ligand	Ligand name	Chain	PDB	Tanimoto
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.71
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.74
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.73
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.72
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.72
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.7
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
ANL	ANILINE	A	2OV4	0.78
ANL	ANILINE	A	1AEE	0.78
ANL	ANILINE	A	1PPA	0.78
ANL	ANILINE	A	1HJ9	0.78
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.8
PRY	2-PROPYL-ANILINE	A	1OWY	0.73
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.72
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.72
1AN	2-FLUOROANILINE	A	1LGW	0.75
NIN	DINITROPHENYLENE	A	1RSM	0.71
NIN	DINITROPHENYLENE	A	1GVY	0.71
NIN	DINITROPHENYLENE	A	1GW1	0.71
NBE	NITROSOBENZENE	A	1LH7	0.78
NBE	NITROSOBENZENE	A	2LH7	0.78
NBE	NITROSOBENZENE	A	2NSS	0.78
NBZ	NITROBENZENE	A,B	2BMQ	0.75
NBZ	NITROBENZENE	A,B	3BGU	0.75
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.71
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.7
34A	3,4-DIMETHYLANILINE	A	1L4K	0.71
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.8
1MR	N-METHYLANILINE	X	2OTZ	0.71