Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02543024

Ligand	Ligand name	Chain	PDB	Tanimoto
1MR	N-METHYLANILINE	X	2OTZ	0.84
PRY	2-PROPYL-ANILINE	A	1OWY	0.7
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.77
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.77
4ND	N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE	H,I	1NO9	0.72
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.77
SAN	SULFANILAMIDE	A	1AJ0	0.7
NYL	N-ALLYL-ANILINE	A	1OVK	0.82
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.74
ANL	ANILINE	A	2OV4	0.78
ANL	ANILINE	A	1AEE	0.78
ANL	ANILINE	A	1PPA	0.78
ANL	ANILINE	A	1HJ9	0.78
427	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE	A	1ZMN	0.74
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.7
264	(phenylamino)acetonitrile	A	2RBN	0.81
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.74
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.74
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.75
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.75
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
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.71
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.71
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.8
BSU	1,3-DIPHENYLUREA	A	3E85	0.85
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.85
NBE	NITROSOBENZENE	A	1LH7	0.7
NBE	NITROSOBENZENE	A	2LH7	0.7
NBE	NITROSOBENZENE	A	2NSS	0.7
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.71
NIT	4-NITROANILINE	C,D	1RMH	0.72
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.72
NIT	4-NITROANILINE	B	1VBS	0.72
NIT	4-NITROANILINE	C	1V9T	0.72
NIT	4-NITROANILINE	C,D	1VBT	0.72
NIT	4-NITROANILINE	B	1LOP	0.72
NIT	4-NITROANILINE	C,D	1ZKF	0.72
NIT	4-NITROANILINE	B	1PIP	0.72
1AN	2-FLUOROANILINE	A	1LGW	0.76
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.73
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
PL0	1-phenylguanidine	A	2O8W	0.89
IDM	INDOLINE	A,B	3CEP	0.7
IDM	INDOLINE	A	1AEK	0.7
PH3	N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE	A,B	1DM6	0.76
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.77
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.99