Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00056576

Ligand	Ligand name	Chain	PDB	Tanimoto
GNT	(-)-GALANTHAMINE	A	1DX6	0.72
GNT	(-)-GALANTHAMINE	A	1QTI	0.72
GNT	(-)-GALANTHAMINE	A,B,C,D,E	2PH9	0.72
GNT	(-)-GALANTHAMINE	A,B	1W76	0.72
GNT	(-)-GALANTHAMINE	A	1W6R	0.72
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.78
EUG	2-METHOXY-4-VINYL-PHENOL	A	2QU9	0.74
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1QLU	0.74
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1J	0.74
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	2VAO	0.74
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1K	0.74
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1DZN	0.74
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1L	0.74
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1M	0.74
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.72
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.72
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	B	102D	0.77
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	A	1PRP	0.77
TL3	2,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5B	0.72
FIL	(1E)-1-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]ETHANONE O-(AMINOCARBONYL)OXIME	A,B	1XLZ	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	0.74
P14	N-[2-(2-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}-4-METHOXYPHENOXY)ETHYL]GUANIDINE	B	1UUD	0.73
ZHZ	2-(4-METHOXYPHENYL)ACETAMIDE	D,H	2HKR	0.72
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR4	0.76
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	B	1D64	0.76
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR5	0.76
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	A,B,D,E	1RKW	0.76
TAX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINIUM	A	1FJ5	0.71
SFX	(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWW	0.73
11N	1-[1'-(3-phenylacryloyl)spiro[1-benzofuran-3,4'-piperidin]-5-yl]methanamine	A,B,C,D	2ZEC	0.72
LDP	L-DOPAMINE	A,B	2A3R	0.73
LDP	L-DOPAMINE	A	5PAH	0.73
LDP	L-DOPAMINE	A,B	2QMZ	0.73
LDP	L-DOPAMINE	A,B	2VQ5	0.73
REN	(S)-reticuline	A	3FWA	0.74
REN	(S)-reticuline	A	3D2D	0.74
SLX	(13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol	A	3FW9	0.71
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.79
RFX	(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWV	0.73
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.74
CMZ	(2S)-1-(2,5-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol	A	2OF0	0.72
296	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid	A,B	2RJS	0.71
5RM	(5R)-5-(4-methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one	A,B	1XM6	0.73
MR1	1-(1,3-BENZODIOXOL-5-YL)METHANAMINE	A	2ORQ	0.86
PET	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	B	166D	0.79
TL4	2-O-{3-[AMINO(IMINO)METHYL]PHENYL}-5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5U	0.74
HV7	1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE	C	1A8G	0.75
CTX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE	A,B,C	1YA4	0.7
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.71
8PS	5-OCTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B37	0.72
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.84
5PP	5-PENTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B36	0.72
TL1	2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y59	0.73
LNR	L-NOREPINEPHRINE	A,B	2QEO	0.72
LNR	L-NOREPINEPHRINE	A	3DYE	0.72
LNR	L-NOREPINEPHRINE	A	4PAH	0.72
BR3	(6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE	A	1PE5	0.71
ROL	ROLIPRAM	A,B,C,D	1OYN	0.72
ROL	ROLIPRAM	A,B	1XMY	0.72
ROL	ROLIPRAM	A,B,C,D	1Q9M	0.72
ROL	ROLIPRAM	A,B	1RO6	0.72
ROL	ROLIPRAM	A,B	1XN0	0.72
ROL	ROLIPRAM	A,B	1TBB	0.72
DPD		A,B	1QIW	0.78
DPD		A	1QIV	0.78
P12	4-[AMINO(IMINO)METHYL]-1-[2-(3-AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN-1-IUM	B	1UUI	0.73
TON	2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL	A,B	1SEZ	0.71
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.73
Y12	4-{(1E)-3-OXO-3-[(2-PHENYLETHYL)AMINO]PROP-1-EN-1-YL}-1,2-PHENYLENE DIACETATE	A	2EW5	0.75
4SR	(4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2-ONE	A,B	1XN0	0.72