Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00497346

Ligand	Ligand name	Chain	PDB	Tanimoto
PRY	2-PROPYL-ANILINE	A	1OWY	0.7
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.73
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.73
ZMG	(5R)-2-[(2-fluorophenyl)amino]-5-(1-methylethyl)-1,3-thiazol-4(5H)-one	A,B,C,D	2RBE	0.81
TPM	2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM	J,K,L	1F3D	0.73
PL0	1-phenylguanidine	A	2O8W	0.71
IDM	INDOLINE	A,B	3CEP	0.73
IDM	INDOLINE	A	1AEK	0.73
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
A21	(5S)-2-{[(1S)-1-(2-fluorophenyl)ethyl]amino}-5-methyl-5-(trifluoromethyl)-1,3-thiazol-4(5H)-one	A,B,C,D	3BZU	0.73
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.8
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.78
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.78