Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03465508

Ligand	Ligand name	Chain	PDB	Tanimoto
226	naphthalene-1,2,4,5,7-pentol	A,B	2NZ5	0.74
5PP	5-PENTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B36	0.71
8PS	5-OCTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B37	0.71
MBD	3-METHYLCATECHOL	A	1KNF	0.75
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.75
EST	ESTRADIOL	A,B	1GWR	0.7
EST	ESTRADIOL	A	1FDS	0.7
EST	ESTRADIOL	A,B,C	1G50	0.7
EST	ESTRADIOL	A,B,C,D,E,F	1ERE	0.7
EST	ESTRADIOL	A,B	1A52	0.7
EST	ESTRADIOL	A	1FDT	0.7
EST	ESTRADIOL	A	2OCF	0.7
EST	ESTRADIOL	A,B,C	1QKU	0.7
EST	ESTRADIOL	A,B,C,D,L	1E6W	0.7
EST	ESTRADIOL	A	1IOL	0.7
EST	ESTRADIOL	H	1JNN	0.7
EST	ESTRADIOL	B	1QKT	0.7
EST	ESTRADIOL	A	1FDW	0.7
EST	ESTRADIOL	A,B	1AQU	0.7
EST	ESTRADIOL	A	1LHU	0.7
EST	ESTRADIOL	A	1A27	0.7
EST	ESTRADIOL	L	1JGL	0.7
EST	ESTRADIOL	A,B,E,F	1PCG	0.7
EST	ESTRADIOL	A,B,C,D	1FDU	0.7
EST	ESTRADIOL	A	2J7X	0.7
EST	ESTRADIOL	A,B	2D06	0.7
PIT	PICEATANNOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JJ1	0.72
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.77
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.77
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.77
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.77
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.77
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.77
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.77
AOE	N-BUTYL-11-[(7R,8R,9S,13S,14S,17S)-3,17-DIHYDROXY-13-METHYL-7,8,9,11,12,13,14,15,16,17-DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN-7-YL]-N-METHYLUNDECANAMIDE	A	1HJ1	0.71
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.73
TY3	3-HYDROXY-L-TYROSINE	A,B	2VH3	0.76
MOI	(7R,7AS,12BS)-3-METHYL-2,3,4,4A,7,7A-HEXAHYDRO-1H-4,12-METHANO[1]BENZOFURO[3,2-E]ISOQUINOLINE-7,9-DIOL	H,L	1Q0Y	0.72
142	CARBIDOPA	A,B	1JS3	0.7
ESL	ESTRIOL	A	1X8V	0.71
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.81
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.81
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.73
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.73
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.73
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.73
E3O	(16ALPHA,17ALPHA)-ESTRA-1,3,5(10)-TRIENE-3,16,17-TRIOL	A	2J7Y	0.71
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.7
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.79
RHP	(3R)-3-(PROP-2-YNYLAMINO)INDAN-5-OL	A,B	1S3E	0.73
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.78
MA0	(1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM	A,B	2C64	0.77
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.73
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.74
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.74
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.74
MTY	META-TYROSINE	A	2TOH	0.72
MTY	META-TYROSINE	A,B	1BIQ	0.72
MTY	META-TYROSINE	A	1Q7O	0.72
ECS	2,3,17BETA-TRIHYDROXY-1,3,5(10)-ESTRATRIENE	A,B,C,D	2BW7	0.75
1NP	1-NAPHTHOL	X	2ZVQ	0.74
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.73
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.74
Y13	(2E)-3-(3,4-DIHYDROXYPHENYL)-N-[2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE	A	2EW6	0.76
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.71
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.74
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.74
TTL	TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN5	0.71
ALE	L-EPINEPHRINE	A	3PAH	0.8
ALE	L-EPINEPHRINE	A	2HKK	0.8
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.71
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG1	0.71
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RH0	0.71
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGU	0.71
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.71
BM4	3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl-3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan-3-yl]phenol	X	2W6C	0.78
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	3HF0	0.71
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	2OXK	0.71
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A,B,C	2OXJ	0.71
LNR	L-NOREPINEPHRINE	A,B	2QEO	0.77
LNR	L-NOREPINEPHRINE	A	3DYE	0.77
LNR	L-NOREPINEPHRINE	A	4PAH	0.77
3QC	(4R)-4-(3-HYDROXYPHENYL)-N,N,7,8-TETRAMETHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE	A,B	2FME	0.74
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1RNR	0.76
DAH	3,4-DIHYDROXYPHENYLALANINE	A	6PAH	0.76
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1IVV	0.76
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.71
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.71
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.71
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	2AN4	0.71
LDP	L-DOPAMINE	A,B	2A3R	0.82
LDP	L-DOPAMINE	A	5PAH	0.82
LDP	L-DOPAMINE	A,B	2QMZ	0.82
LDP	L-DOPAMINE	A,B	2VQ5	0.82
RM2	4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN	A,B	2C66	0.74
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.74
SLX	(13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol	A	3FW9	0.77
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.75
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.73
CTL	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN3	0.71
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.77
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.71
REN	(S)-reticuline	A	3FWA	0.8
REN	(S)-reticuline	A	3D2D	0.8
MCT	4-METHYLCATECHOL	A	1L4G	0.75
MCT	4-METHYLCATECHOL	A	2EHZ	0.75
MCT	4-METHYLCATECHOL	A,B	1DMH	0.75