Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02136838

Ligand	Ligand name	Chain	PDB	Tanimoto
427	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE	A	1ZMN	0.73
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.77
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.77
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.73
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.73
RJ1	N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide	A,B,C,D	3DGA	0.72
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.72
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.72
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.7
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.7
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.7
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.7
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.7
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.7
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.7
5BM	(2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile	A	3EQH	0.71
PH3	N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE	A,B	1DM6	0.74
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.7
NYL	N-ALLYL-ANILINE	A	1OVK	0.81
PRY	2-PROPYL-ANILINE	A	1OWY	0.73
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.74
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.75
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.75
4ND	N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE	H,I	1NO9	0.73
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	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
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.73
1AN	2-FLUOROANILINE	A	1LGW	0.73
264	(phenylamino)acetonitrile	A	2RBN	0.85
IDM	INDOLINE	A,B	3CEP	0.73
IDM	INDOLINE	A	1AEK	0.73
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.71
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.77
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.74
BSU	1,3-DIPHENYLUREA	A	3E85	0.84
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.84
ANL	ANILINE	A	2OV4	0.76
ANL	ANILINE	A	1AEE	0.76
ANL	ANILINE	A	1PPA	0.76
ANL	ANILINE	A	1HJ9	0.76
FTA	3-(4-PHENYLAMINO-PHENYLAMINO)-2-(1H-TETRAZOL-5-YL)-ACRYLONITRILE	A	1PZP	0.7
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.87
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.71
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.71
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.7
1MR	N-METHYLANILINE	X	2OTZ	0.81
PL0	1-phenylguanidine	A	2O8W	0.86
34A	3,4-DIMETHYLANILINE	A	1L4K	0.71
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.71