Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02631764

Ligand	Ligand name	Chain	PDB	Tanimoto
NYL	N-ALLYL-ANILINE	A	1OVK	0.8
PH3	N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE	A,B	1DM6	0.73
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.76
4ND	N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE	H,I	1NO9	0.7
PRY	2-PROPYL-ANILINE	A	1OWY	0.72
MPX	4-({[(4-METHYLPIPERAZIN-1-YL)AMINO]CARBONOTHIOYL}AMINO)BENZENESULFONAMIDE	A	1ZH9	0.7
ANL	ANILINE	A	2OV4	0.74
ANL	ANILINE	A	1AEE	0.74
ANL	ANILINE	A	1PPA	0.74
ANL	ANILINE	A	1HJ9	0.74
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.93
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.71
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1C3S	0.7
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C	3C0Z	0.7
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1T69	0.7
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C,D	1ZZ1	0.7
427	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE	A	1ZMN	0.72
264	(phenylamino)acetonitrile	A	2RBN	0.79
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.73
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.71
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.71
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.73
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.73
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.7
PL0	1-phenylguanidine	A	2O8W	0.84
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.79
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.79
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.71
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.71
BSU	1,3-DIPHENYLUREA	A	3E85	0.84
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.84
1AN	2-FLUOROANILINE	A	1LGW	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.73
IDM	INDOLINE	A,B	3CEP	0.7
IDM	INDOLINE	A	1AEK	0.7
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.71
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.71
1MR	N-METHYLANILINE	X	2OTZ	0.81
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.71