Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03426338

Ligand	Ligand name	Chain	PDB	Tanimoto
HTA	N-[3-(N'-HYDROXYCARBOXAMIDO)-2-(2-METHYLPROPYL)-PROPANOYL]-O-TYROSINE-N-METHYLAMIDE	A	1FBL	0.71
SHP	(4-HYDROXYMALTOSEPHENYL)GLYCINE	A	1DSR	0.71
ANM	ANISOMYCIN	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1K73	0.79
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	0.79
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.7
HV8	BENZYL-2-AMINO-PARAMETHOXY-BENZYLSTATINE	C	1A8G	0.73
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.71
SFX	(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWW	0.72
BHP	(S)-5-(4-BENZYLOXY-PHENYL)-4-(7-PHENYL-HEPTANOYLAMINO)-PENTANOIC ACID	A,B	1J1A	0.71
HA2	6-[{(2S)-2-AMINO-3-[4-(BENZYLOXY)PHENYL]PROPYL}(HYDROXY)AMINO]-6-OXOHEXANOIC ACID)	A	2VJ8	0.74
MR1	1-(1,3-BENZODIOXOL-5-YL)METHANAMINE	A	2ORQ	0.75
RFX	(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWV	0.72
SNP	1-(ISOPROPYLAMINO)-3-(1-NAPHTHYLOXY)-2-PROPANOL	A	1DY4	0.71
HV7	1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE	C	1A8G	0.76
REN	(S)-reticuline	A	3FWA	0.75
REN	(S)-reticuline	A	3D2D	0.75
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.7
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.76
MTJ	N,O-DIMETHYL-L-TYROSINE	A,B	1ATL	0.72
DPD		A,B	1QIW	0.74
DPD		A	1QIV	0.74
TYN	AMINOBENZOFURAZAN-O-TYROSINE	A,B,C,D,E,F	1NBM	0.71
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
T33	3,3'-DEIODO-THYROXINE	A,B	1THA	0.7
SLX	(13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol	A	3FW9	0.74
S13	(3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-methylphenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-triol	A	2QRQ	0.74
296	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid	A,B	2RJS	0.77
MBS		A,B	1HY7	0.7
C4M	N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE	B,I	2C93	0.71
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.73
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.77
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.72