Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02237647

Ligand	Ligand name	Chain	PDB	Tanimoto
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5U	0.77
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	3E6B	0.77
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5X	0.77
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	2H6B	0.77
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	C	3E6C	0.77
TC7	2,4,5-trichlorophenol	A	2VCE	0.71
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.73
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.74
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.74
4NA	1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL	A,B	1YY4	0.84
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.73
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.73
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
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.76
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.74
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.77
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.73
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.73
2CH	2-CHLOROPHENOL	A	1WBO	0.75
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.73
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
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.77
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAV	0.76
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAX	0.76
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.76
MBD	3-METHYLCATECHOL	A	1KNF	0.72
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.75
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.85
3CA		A,B	2B77	0.74
226	naphthalene-1,2,4,5,7-pentol	A,B	2NZ5	0.7
OBP		A,B	2DE3	0.72
ANF	ANTHRONE	H	2BJM	0.74
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
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.88
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.73
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.8
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.86
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.73
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.74
2LP	2-ALLYLPHENOL	A	1OV5	0.75
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.76
STL	RESVERATROL	A,B	3CKL	0.73
STL	RESVERATROL	A,B,C,D	1U0W	0.73
STL	RESVERATROL	A	1CGZ	0.73
STL	RESVERATROL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JIZ	0.73
STL	RESVERATROL	A	1Z1F	0.73
STL	RESVERATROL	A	1DVS	0.73
STL	RESVERATROL	A,B	1SG0	0.73
ETY	4-ethylphenol	A,B,C,D	2RA6	0.72
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.77
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.74
CHB	3-CHLORO-4-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCH	0.7
TCT	6-(4-CHLORO-2-HYDROXY-PHENOXY)-NAPHTHALEN-2-OL	A,B	1NNU	0.71
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.79
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.79
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.79
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.79
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.79
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.79
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.79
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.74
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.74
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.74
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.76
1NP	1-NAPHTHOL	X	2ZVQ	0.77
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.88
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.88
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.79
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.79
3CH	3-CHLOROPHENOL	A	1LI3	0.73
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.77
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.77
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.88