Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00774891

Ligand	Ligand name	Chain	PDB	Tanimoto
P14	N-[2-(2-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}-4-METHOXYPHENOXY)ETHYL]GUANIDINE	B	1UUD	0.75
K55	(2S)-2-{4-butoxy-3-[({[2-fluoro-4-(trifluoromethyl)phenyl]carbonyl}amino)methyl]benzyl}butanoic acid	A,B	2ZNP	0.72
B11	N-[3-(4-FLUOROPHENOXY)PHENYL]-4-[(2-HYDROXYBENZYL)AMINO]PIPERIDINE-1-SULFONAMIDE	A	1ZZ2	0.7
PET	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	B	166D	0.7
442	2-[3,5-DIBROMO-4-(4-HYDROXY-3-{HYDROXY[(2-PHENYLETHYL)AMINO]METHYL}PHENOXY)PHENYL]ETHANE-1,1-DIOL	A	1R6G	0.79
R02	{4-[((1S,2S)-2-{[ALLYL(CYCLOPROPYL)AMINO]METHYL}CYCLOPROPYL)METHOXY]PHENYL}(4-BROMOPHENYL)METHANONE	A,B,C	1H37	0.7
SNP	1-(ISOPROPYLAMINO)-3-(1-NAPHTHYLOXY)-2-PROPANOL	A	1DY4	0.71
R71	[4-({6-[ALLYL(METHYL)AMINO]HEXYL}OXY)-2-FLUOROPHENYL](4-BROMOPHENYL)METHANONE	A	1W6J	0.77
R71	[4-({6-[ALLYL(METHYL)AMINO]HEXYL}OXY)-2-FLUOROPHENYL](4-BROMOPHENYL)METHANONE	A,B,C	1GSZ	0.77
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.71
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.71
SFX	(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWW	0.81
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.71
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.71
F1L	N-[1-(5-bromo-2,3-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide	A	2ZJL	0.74
RFX	(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWV	0.81
CTX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE	A,B,C	1YA4	0.72
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR4	0.7
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	B	1D64	0.7
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR5	0.7
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	A,B,D,E	1RKW	0.7
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	B	102D	0.71
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	A	1PRP	0.71
388	(2-{[(4-BROMO-2-FLUOROBENZYL)AMINO]CARBONYL}-5-CHLOROPHENOXY)ACETIC ACID	A	2IKI	0.72
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.74
TAX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINIUM	A	1FJ5	0.74
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.71
R88	(4-BROMOPHENYL)[4-({(2E)-4-[CYCLOPROPYL(METHYL)AMINO]BUT-2-ENYL}OXY)PHENYL]METHANONE	A,B,C	1H36	0.72
DPD		A,B	1QIW	0.72
DPD		A	1QIV	0.72
LDT	IDD594	A	1US0	0.83
LDT	IDD594	A	3GHU	0.83
LDT	IDD594	A	3GHT	0.83
LDT	IDD594	A	2I17	0.83
LDT	IDD594	A	2QXW	0.83
LDT	IDD594	A	3GHS	0.83
LDT	IDD594	A	3GHR	0.83
LDT	IDD594	A	2PEV	0.83
LDT	IDD594	A	2I16	0.83
LDT	IDD594	A	2PF8	0.83
LDT	IDD594	A	2PFH	0.83
LDT	IDD594	A	2R24	0.83
P12	4-[AMINO(IMINO)METHYL]-1-[2-(3-AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN-1-IUM	B	1UUI	0.75