Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00714424

Ligand	Ligand name	Chain	PDB	Tanimoto
442	2-[3,5-DIBROMO-4-(4-HYDROXY-3-{HYDROXY[(2-PHENYLETHYL)AMINO]METHYL}PHENOXY)PHENYL]ETHANE-1,1-DIOL	A	1R6G	0.76
R71	[4-({6-[ALLYL(METHYL)AMINO]HEXYL}OXY)-2-FLUOROPHENYL](4-BROMOPHENYL)METHANONE	A	1W6J	0.75
R71	[4-({6-[ALLYL(METHYL)AMINO]HEXYL}OXY)-2-FLUOROPHENYL](4-BROMOPHENYL)METHANONE	A,B,C	1GSZ	0.75
HV8	BENZYL-2-AMINO-PARAMETHOXY-BENZYLSTATINE	C	1A8G	0.7
F1L	N-[1-(5-bromo-2,3-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide	A	2ZJL	0.71
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.76
LDT	IDD594	A	1US0	0.76
LDT	IDD594	A	3GHU	0.76
LDT	IDD594	A	3GHT	0.76
LDT	IDD594	A	2I17	0.76
LDT	IDD594	A	2QXW	0.76
LDT	IDD594	A	3GHS	0.76
LDT	IDD594	A	3GHR	0.76
LDT	IDD594	A	2PEV	0.76
LDT	IDD594	A	2I16	0.76
LDT	IDD594	A	2PF8	0.76
LDT	IDD594	A	2PFH	0.76
LDT	IDD594	A	2R24	0.76
RFX	(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWV	0.79
Y12	4-{(1E)-3-OXO-3-[(2-PHENYLETHYL)AMINO]PROP-1-EN-1-YL}-1,2-PHENYLENE DIACETATE	A	2EW5	0.7
SFX	(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWW	0.79
DPD		A,B	1QIW	0.73
DPD		A	1QIV	0.73
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.78
TAX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINIUM	A	1FJ5	0.73