Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00047469

Ligand	Ligand name	Chain	PDB	Tanimoto
1MR	N-METHYLANILINE	X	2OTZ	0.74
4ND	N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE	H,I	1NO9	0.72
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.71
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.71
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.73
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.73
BSU	1,3-DIPHENYLUREA	A	3E85	0.79
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.79
PH3	N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE	A,B	1DM6	0.77
PL0	1-phenylguanidine	A	2O8W	0.88
RJ1	N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide	A,B,C,D	3DGA	0.73
NYL	N-ALLYL-ANILINE	A	1OVK	0.75
SAN	SULFANILAMIDE	A	1AJ0	0.71
264	(phenylamino)acetonitrile	A	2RBN	0.74
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.81
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.72
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.72
427	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE	A	1ZMN	0.76
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.7