Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02129936

Ligand	Ligand name	Chain	PDB	Tanimoto
PL0	1-phenylguanidine	A	2O8W	0.83
PH3	N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE	A,B	1DM6	0.73
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.77
5BM	(2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile	A	3EQH	0.71
1MR	N-METHYLANILINE	X	2OTZ	0.72
GNR	2-(3,4-DIHYDRO-3-OXO-2H-BENZO[B][1,4]THIAZIN-2-YL)-N-HYDROXYACETAMIDE	A,B	1S17	0.7
427	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE	A	1ZMN	0.72
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.74
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.74
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.71
BSU	1,3-DIPHENYLUREA	A	3E85	0.75
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.75
ZMG	(5R)-2-[(2-fluorophenyl)amino]-5-(1-methylethyl)-1,3-thiazol-4(5H)-one	A,B,C,D	2RBE	0.72
264	(phenylamino)acetonitrile	A	2RBN	0.7
NYL	N-ALLYL-ANILINE	A	1OVK	0.7