Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03383409

Ligand	Ligand name	Chain	PDB	Tanimoto
R12	9-(4-HYDROXY-2,6-DIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-4,6,8-TRIENOIC ACID	A	3CBS	0.73
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.84
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.84
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.75
MBD	3-METHYLCATECHOL	A	1KNF	0.75
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.84
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.84
2CH	2-CHLOROPHENOL	A	1WBO	0.77
CHB	3-CHLORO-4-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCH	0.71
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	0.77
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5U	0.78
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	3E6B	0.78
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5X	0.78
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	2H6B	0.78
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	C	3E6C	0.78
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.82
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.86
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
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.73
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.76
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.76
DRQ	(9ALPHA,13BETA,17BETA)-2-[(1Z)-BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE-3,17-DIOL	A,B	2G5O	0.7
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAV	0.71
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAX	0.71
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.78
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.71
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
1NP	1-NAPHTHOL	X	2ZVQ	0.76
2LP	2-ALLYLPHENOL	A	1OV5	0.79
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.78
CRS	M-CRESOL	A,B,C,D	1EV3	0.78
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.78
CRS	M-CRESOL	A,B	1UZ9	0.78
CRS	M-CRESOL	A,B,C,D	1ZEH	0.78
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.78
CRS	M-CRESOL	A,C,D,E	7INS	0.78
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.78
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.73
ANF	ANTHRONE	H	2BJM	0.76
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.78
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.79
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.76
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.76
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.76
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.76
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.76
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.76
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.76
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.81
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.8
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.8
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.75
ETY	4-ethylphenol	A,B,C,D	2RA6	0.77
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.7
4NA	1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL	A,B	1YY4	0.83
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.7
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.7
3CH	3-CHLOROPHENOL	A	1LI3	0.74
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.72
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.71
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.83
OAC	TRANS-O-HYDROXY-ALPHA-METHYL CINNAMATE	C	3GCH	0.71
MCT	4-METHYLCATECHOL	A	1L4G	0.73
MCT	4-METHYLCATECHOL	A	2EHZ	0.73
MCT	4-METHYLCATECHOL	A,B	1DMH	0.73
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.84
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.78
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.82
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.71
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.72
STL	RESVERATROL	A,B	3CKL	0.7
STL	RESVERATROL	A,B,C,D	1U0W	0.7
STL	RESVERATROL	A	1CGZ	0.7
STL	RESVERATROL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JIZ	0.7
STL	RESVERATROL	A	1Z1F	0.7
STL	RESVERATROL	A	1DVS	0.7
STL	RESVERATROL	A,B	1SG0	0.7
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.77
PCR	P-CRESOL	A	1JHV	0.75
PCR	P-CRESOL	A	1JHU	0.75
PCR	P-CRESOL	A,B,C,D	1DIQ	0.75