Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03942710

Ligand	Ligand name	Chain	PDB	Tanimoto
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.75
ANF	ANTHRONE	H	2BJM	0.78
PSY	phenyl ethenesulfonate	A	3BM8	0.73
PSY	phenyl ethenesulfonate	A	3BLT	0.73
1NP	1-NAPHTHOL	X	2ZVQ	0.83
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.72
ETY	4-ethylphenol	A,B,C,D	2RA6	0.71
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.7
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.74
B65	(1R)-4-(3-phenoxyphenyl)-1-phosphonobutane-1-sulfonic acid	A	2ZCQ	0.72
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
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.72
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.8
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.71
CRS	M-CRESOL	A,B,C,D	1EV3	0.72
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.72
CRS	M-CRESOL	A,B	1UZ9	0.72
CRS	M-CRESOL	A,B,C,D	1ZEH	0.72
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.72
CRS	M-CRESOL	A,C,D,E	7INS	0.72
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.72
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.7
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.71
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.75
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.75
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.75
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.75
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.75
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.75
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.75
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.75
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.75
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.81
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.75
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.75
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.75
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.75
STL	RESVERATROL	A,B	3CKL	0.71
STL	RESVERATROL	A,B,C,D	1U0W	0.71
STL	RESVERATROL	A	1CGZ	0.71
STL	RESVERATROL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JIZ	0.71
STL	RESVERATROL	A	1Z1F	0.71
STL	RESVERATROL	A	1DVS	0.71
STL	RESVERATROL	A,B	1SG0	0.71
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.75
8PP	2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30-OCTAENYL]PHENOL	A,B,C,D	1Y0G	0.71
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.75
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.75
2LP	2-ALLYLPHENOL	A	1OV5	0.73
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.71
NOA	NAPHTHYLOXYACETIC ACID	A,B,I	1HIV	0.7
NOA	NAPHTHYLOXYACETIC ACID	I	1IVP	0.7
196	3-(3-FLUORO-4-HYDROXYPHENYL)-7-HYDROXY-1-NAPHTHONITRILE	A,B	1YYE	0.71
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.74
OBP		A,B	2DE3	0.76
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.76
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.76
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.73
2E3	(2E)-3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]prop-2-enoic acid	A	3FUG	0.7
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.75
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.72
MBD	3-METHYLCATECHOL	A	1KNF	0.71
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.82
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.71
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.81
226	naphthalene-1,2,4,5,7-pentol	A,B	2NZ5	0.76