Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02310816

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.7
SS1	1-PHENYLETHANOL	H	1UM5	0.77
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.73
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.7
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.74
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.7
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.74
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.73
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.77
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.82
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.73
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.75
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.75
4NA	1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL	A,B	1YY4	0.7
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.73
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.73
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.73
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.73
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.73
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.73
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.73
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.73
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.74
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.7
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.7
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.74
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.74
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.74
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.74
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.72
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.77
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.74
I59	HYDROXY(1-NAPHTHYL)METHYLPHOSPHONIC ACID	A	1O4G	0.71
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.73
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.75
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.75
ANF	ANTHRONE	H	2BJM	0.71
4FC		A	1YSG	0.72
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.72
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.75
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.72
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.77
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.77
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.77
26C		A,B	2F7I	0.73
ETY	4-ethylphenol	A,B,C,D	2RA6	0.72
1NP	1-NAPHTHOL	X	2ZVQ	0.73
2LP	2-ALLYLPHENOL	A	1OV5	0.74
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.74
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.71
PCR	P-CRESOL	A	1JHV	0.7
PCR	P-CRESOL	A	1JHU	0.7
PCR	P-CRESOL	A,B,C,D	1DIQ	0.7
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.74
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.74
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.74
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.72
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.73
FBC		A,B	2B9A	0.73
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.72
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.72
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.72
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.72
PEL	2-PHENYL-ETHANOL	A	1EYW	0.72
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.72
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MRA	0.71
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MNS	0.71
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1DTN	0.71
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MDR	0.71
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.77
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.75
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.77
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.77
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.7
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.74
341	(3,5-difluorophenyl)methanol	C	3EON	0.76