Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00626003

Ligand	Ligand name	Chain	PDB	Tanimoto
427	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE	A	1ZMN	0.73
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.78
RJ1	N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide	A,B,C,D	3DGA	0.7
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.78
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.78
PH3	N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE	A,B	1DM6	0.74
264	(phenylamino)acetonitrile	A	2RBN	0.76
4ND	N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE	H,I	1NO9	0.73
BSU	1,3-DIPHENYLUREA	A	3E85	0.79
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.79
1MR	N-METHYLANILINE	X	2OTZ	0.78
PL0	1-phenylguanidine	A	2O8W	0.85
TPM	2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM	J,K,L	1F3D	0.76
NYL	N-ALLYL-ANILINE	A	1OVK	0.77
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.7
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.7
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.71