Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03051345

Ligand	Ligand name	Chain	PDB	Tanimoto
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	B	102D	0.72
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	A	1PRP	0.72
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.74
247	(3R)-3-amino-2,2-difluoro-3-(4-hydroxyphenyl)propanoic acid	A,B	2QVE	0.71
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.74
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.74
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	2AN4	0.74
296	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid	A,B	2RJS	0.8
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,C,D,I,J,K,L	3EWF	0.72
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,I,L	2V5W	0.72
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	B	1VDN	0.72
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	C	1VAI	0.72
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A	1DSR	0.71
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.71
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.71
MTJ	N,O-DIMETHYL-L-TYROSINE	A,B	1ATL	0.74
MR1	1-(1,3-BENZODIOXOL-5-YL)METHANAMINE	A	2ORQ	0.75
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.74
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG1	0.74
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RH0	0.74
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGU	0.74
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.74
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.71
SFX	(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWW	0.73
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.76
P14	N-[2-(2-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}-4-METHOXYPHENOXY)ETHYL]GUANIDINE	B	1UUD	0.7
RFX	(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWV	0.73
DPD		A,B	1QIW	0.71
DPD		A	1QIV	0.71
C18	7-[(3-CHLOROBENZYL)OXY]-4-[(METHYLAMINO)METHYL]-2H-CHROMEN-2-ONE	A,B	2V61	0.71
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.71
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.84
ZHZ	2-(4-METHOXYPHENYL)ACETAMIDE	D,H	2HKR	0.76
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR4	0.72
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	B	1D64	0.72
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR5	0.72
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	A,B,D,E	1RKW	0.72
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.76
LDP	L-DOPAMINE	A,B	2A3R	0.71
LDP	L-DOPAMINE	A	5PAH	0.71
LDP	L-DOPAMINE	A,B	2QMZ	0.71
LDP	L-DOPAMINE	A,B	2VQ5	0.71
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.72
TAX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINIUM	A	1FJ5	0.7
TYB	TYROSINAL	A,B	1KDZ	0.7
TYB	TYROSINAL	A	1Q11	0.7
TYB	TYROSINAL	A,B	2J5B	0.7
TYB	TYROSINAL	A,I	1GA4	0.7
TYB	TYROSINAL	A,B,C	1NLU	0.7
TYB	TYROSINAL	A,B	1KE1	0.7
TYB	TYROSINAL	A,B	1H3F	0.7
TYB	TYROSINAL	A,B	1H3E	0.7
ANM	ANISOMYCIN	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1K73	0.7
ANM	ANISOMYCIN	0,1,3,9,A,B,C,F,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	3CC4	0.7
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.71
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.71
HV7	1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE	C	1A8G	0.92
LOC	N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]ethanamide	A,B,C,D	3E22	0.73
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.86
F1I	N-[1-(2,6-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide	A	2ZJI	0.77
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.72
GHP	4-HYDROXYPHENYLGLYCINE	A	1DSR	0.71
LNR	L-NOREPINEPHRINE	A,B	2QEO	0.7
LNR	L-NOREPINEPHRINE	A	3DYE	0.7
LNR	L-NOREPINEPHRINE	A	4PAH	0.7