Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03615692

Ligand	Ligand name	Chain	PDB	Tanimoto
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.82
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.82
34A	3,4-DIMETHYLANILINE	A	1L4K	0.74
PRY	2-PROPYL-ANILINE	A	1OWY	0.73
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.85
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.7
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.7
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
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.7
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.72
ZMG	(5R)-2-[(2-fluorophenyl)amino]-5-(1-methylethyl)-1,3-thiazol-4(5H)-one	A,B,C,D	2RBE	0.72
5BM	(2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile	A	3EQH	0.7