Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03950319

Ligand	Ligand name	Chain	PDB	Tanimoto
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.78
REN	(S)-reticuline	A	3FWA	0.72
REN	(S)-reticuline	A	3D2D	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	0.75
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	B	102D	0.78
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	A	1PRP	0.78
MR1	1-(1,3-BENZODIOXOL-5-YL)METHANAMINE	A	2ORQ	0.77
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.76
FIL	(1E)-1-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]ETHANONE O-(AMINOCARBONYL)OXIME	A,B	1XLZ	0.74
HFL	5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL	C,F	1KYW	0.73
LDP	L-DOPAMINE	A,B	2A3R	0.74
LDP	L-DOPAMINE	A	5PAH	0.74
LDP	L-DOPAMINE	A,B	2QMZ	0.74
LDP	L-DOPAMINE	A,B	2VQ5	0.74
LNR	L-NOREPINEPHRINE	A,B	2QEO	0.71
LNR	L-NOREPINEPHRINE	A	3DYE	0.71
LNR	L-NOREPINEPHRINE	A	4PAH	0.71
TL3	2,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5B	0.73
HV7	1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE	C	1A8G	0.75
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR4	0.77
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	B	1D64	0.77
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR5	0.77
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	A,B,D,E	1RKW	0.77
4BZ	4-(HYDROXYMETHYL)BENZAMIDINE	A	1S6H	0.71
EUG	2-METHOXY-4-VINYL-PHENOL	A	2QU9	0.8
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1QLU	0.8
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1J	0.8
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	2VAO	0.8
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1K	0.8
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1DZN	0.8
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1L	0.8
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1M	0.8
MCT	4-METHYLCATECHOL	A	1L4G	0.7
MCT	4-METHYLCATECHOL	A	2EHZ	0.7
MCT	4-METHYLCATECHOL	A,B	1DMH	0.7
SXX	SINAPINATE	A,B	1WB4	0.71
TL4	2-O-{3-[AMINO(IMINO)METHYL]PHENYL}-5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5U	0.75
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.7
8PS	5-OCTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B37	0.73
TL1	2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y59	0.73
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.72
4FE	(2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid	A	3CBG	0.75
5PP	5-PENTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B36	0.73
PET	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	B	166D	0.8
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,C,E	1KYZ	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1JT2	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	6ATJ	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B	1GKL	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1GWT	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B,C	2BJH	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1GW2	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	3CBG	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	2BNJ	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B	1UWC	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	7ATJ	0.75