Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03422714

Ligand	Ligand name	Chain	PDB	Tanimoto
R46	N-{6-[4-(6-BROMO-1,2-BENZISOTHIAZOL-3-YL)PHENOXY]HEXYL}-N-METHYL-2-PROPEN-1-AMINE	A,B,C	1H3B	0.71
SFX	(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWW	0.73
RFX	(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWV	0.73
R88	(4-BROMOPHENYL)[4-({(2E)-4-[CYCLOPROPYL(METHYL)AMINO]BUT-2-ENYL}OXY)PHENYL]METHANONE	A,B,C	1H36	0.71
CTX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE	A,B,C	1YA4	0.7
442	2-[3,5-DIBROMO-4-(4-HYDROXY-3-{HYDROXY[(2-PHENYLETHYL)AMINO]METHYL}PHENOXY)PHENYL]ETHANE-1,1-DIOL	A	1R6G	0.73
R71	[4-({6-[ALLYL(METHYL)AMINO]HEXYL}OXY)-2-FLUOROPHENYL](4-BROMOPHENYL)METHANONE	A	1W6J	0.76
R71	[4-({6-[ALLYL(METHYL)AMINO]HEXYL}OXY)-2-FLUOROPHENYL](4-BROMOPHENYL)METHANONE	A,B,C	1GSZ	0.76
F1L	N-[1-(5-bromo-2,3-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide	A	2ZJL	0.7
R79	N-(6-{[3-(4-BROMOPHENYL)-1,2-BENZISOTHIAZOL-6-YL]OXY}HEXYL)-N-METHYLPROP-2-EN-1-AMINE	A,B,C	1H3C	0.71
LDT	IDD594	A	1US0	0.82
LDT	IDD594	A	3GHU	0.82
LDT	IDD594	A	3GHT	0.82
LDT	IDD594	A	2I17	0.82
LDT	IDD594	A	2QXW	0.82
LDT	IDD594	A	3GHS	0.82
LDT	IDD594	A	3GHR	0.82
LDT	IDD594	A	2PEV	0.82
LDT	IDD594	A	2I16	0.82
LDT	IDD594	A	2PF8	0.82
LDT	IDD594	A	2PFH	0.82
LDT	IDD594	A	2R24	0.82