Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03487144

Ligand	Ligand name	Chain	PDB	Tanimoto
RFX	(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWV	0.7
SFX	(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWW	0.7
ZHZ	2-(4-METHOXYPHENYL)ACETAMIDE	D,H	2HKR	0.72
TL2	2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5A	0.73
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR4	0.83
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	B	1D64	0.83
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR5	0.83
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	A,B,D,E	1RKW	0.83
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.81
TL3	2,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5B	0.75
MR1	1-(1,3-BENZODIOXOL-5-YL)METHANAMINE	A	2ORQ	0.7
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.76
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.84
TL1	2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y59	0.72
TL4	2-O-{3-[AMINO(IMINO)METHYL]PHENYL}-5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5U	0.73
GP8	1-(2-AMIDINOPHENYL)-3-(PHENOXYPHENYL)UREA	A	1BJV	0.7
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.7
PET	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	B	166D	0.83
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	B	102D	0.83
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	A	1PRP	0.83
HV7	1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE	C	1A8G	0.72
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.71