Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01223640

Ligand	Ligand name	Chain	PDB	Tanimoto
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.72
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.74
BSU	1,3-DIPHENYLUREA	A	3E85	0.83
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.83
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.84
1JZ	1-[4-(hydroxymethyl)phenyl]guanidine	B	3FVF	0.7
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.73
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.73
ANL	ANILINE	A	2OV4	0.73
ANL	ANILINE	A	1AEE	0.73
ANL	ANILINE	A	1PPA	0.73
ANL	ANILINE	A	1HJ9	0.73
1MR	N-METHYLANILINE	X	2OTZ	0.78
NYL	N-ALLYL-ANILINE	A	1OVK	0.79
RJ1	N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide	A,B,C,D	3DGA	0.79
PL0	1-phenylguanidine	A	2O8W	0.93
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.76
GP6	1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA	A	1BJU	0.71
ZMG	(5R)-2-[(2-fluorophenyl)amino]-5-(1-methylethyl)-1,3-thiazol-4(5H)-one	A,B,C,D	2RBE	0.72
1AN	2-FLUOROANILINE	A	1LGW	0.76
4ND	N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE	H,I	1NO9	0.76
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.76
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.76
264	(phenylamino)acetonitrile	A	2RBN	0.78
PH3	N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE	A,B	1DM6	0.81
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.72
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.7
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.75
4PG	1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine	U	2R2W	0.71
427	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE	A	1ZMN	0.79
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.7
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.7