Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01377535

Ligand	Ligand name	Chain	PDB	Tanimoto
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.77
ANL	ANILINE	A	2OV4	0.72
ANL	ANILINE	A	1AEE	0.72
ANL	ANILINE	A	1PPA	0.72
ANL	ANILINE	A	1HJ9	0.72
PRY	2-PROPYL-ANILINE	A	1OWY	0.72
PH3	N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE	A,B	1DM6	0.7
C1M	1-(4-CHLOROPHENYL)-2,3-DIHYDRO-1H-TETRAZOLE	B,I	2C90	0.74
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.71
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.72
34A	3,4-DIMETHYLANILINE	A	1L4K	0.7
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.71
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.72
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.71
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.71
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.82
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.82