Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02867881

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	0.78
HPP	HYDROXYPHENYL PROPIONIC ACID	A,B	2TPL	0.72
HPP	HYDROXYPHENYL PROPIONIC ACID	A,B,C,D	3GGP	0.72
2LP	2-ALLYLPHENOL	A	1OV5	0.8
OHP	(2-HYDROXYPHENYL)ACETIC ACID	A	2INZ	0.71
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.71
PIT	PICEATANNOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JJ1	0.7
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.72
TOH	(3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT-3-ENOIC ACID	A	2IME	0.72
TOH	(3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT-3-ENOIC ACID	A	2IMD	0.72
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.74
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.71
B65	(1R)-4-(3-phenoxyphenyl)-1-phosphonobutane-1-sulfonic acid	A	2ZCQ	0.72
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.77
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.77
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.77
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.77
FHC	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	A	2OPA	0.71
FHC	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	A,B,C	1MFI	0.71
FHC	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	A,B	1GYY	0.71
ANF	ANTHRONE	H	2BJM	0.72
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.76
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.7
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.73
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
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.72
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.74
OAC	TRANS-O-HYDROXY-ALPHA-METHYL CINNAMATE	C	3GCH	0.7
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.78
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A	2QU9	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1QLU	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1J	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	2VAO	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1K	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1DZN	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1L	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1M	0.7
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.78
HC4		A	1TS6	0.73
HC4		A	3PHY	0.73
HC4		A	3PYP	0.73
HC4		A	1T1C	0.73
HC4		A	1OT6	0.73
HC4		A	1TS0	0.73
HC4		A	1T1A	0.73
HC4		A	2PYP	0.73
HC4		A	2ZOI	0.73
HC4		A	1OTI	0.73
HC4		A	1XFQ	0.73
HC4		A	2D01	0.73
HC4		A,B,C,D,E,F,G,H	2O7B	0.73
HC4		A	2ZOH	0.73
HC4		A	1GSW	0.73
HC4		A	2QJ7	0.73
HC4		A	1F9I	0.73
HC4		X	1UWP	0.73
HC4		A	2PHY	0.73
HC4		A	1T1B	0.73
HC4		A	1F98	0.73
HC4		A	1T19	0.73
HC4		X	1UWN	0.73
HC4		A,B,C,D,E,F,G,H	2O7F	0.73
HC4		A	1UGU	0.73
HC4		A	1TS8	0.73
HC4		A,B	1OTD	0.73
HC4		A	1OTE	0.73
HC4		A	1GSX	0.73
HC4		A	1TS7	0.73
HC4		A	2PYR	0.73
HC4		A	1S4S	0.73
HC4		A	1GSV	0.73
HC4		A	2I9V	0.73
HC4		A	2QWS	0.73
HC4		A	1XFN	0.73
HC4		A	1S4R	0.73
HC4		A	1T18	0.73
HC4		A	1OTA	0.73
HC4		A	1D7E	0.73
HC4		A	1S1Z	0.73
HC4		A,B,C	1MZU	0.73
HC4		A,B	1ODV	0.73
HC4		A,B	2J3J	0.73
HC4		A	2QJ5	0.73
HC4		A	1OTB	0.73
HC4		A	2D02	0.73
HC4		A	1OT9	0.73
HC4		A	1NWZ	0.73
HC4		A	1S1Y	0.73
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.76
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.75
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.75
STL	RESVERATROL	A,B	3CKL	0.74
STL	RESVERATROL	A,B,C,D	1U0W	0.74
STL	RESVERATROL	A	1CGZ	0.74
STL	RESVERATROL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JIZ	0.74
STL	RESVERATROL	A	1Z1F	0.74
STL	RESVERATROL	A	1DVS	0.74
STL	RESVERATROL	A,B	1SG0	0.74
MBD	3-METHYLCATECHOL	A	1KNF	0.8
MCT	4-METHYLCATECHOL	A	1L4G	0.77
MCT	4-METHYLCATECHOL	A	2EHZ	0.77
MCT	4-METHYLCATECHOL	A,B	1DMH	0.77
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.71
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.71
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.79
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.73
OBZ	O-benzylhydroxylamine	A,B	3DTH	0.7
OBZ	O-benzylhydroxylamine	A,B	3DTG	0.7
ETY	4-ethylphenol	A,B,C,D	2RA6	0.78
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
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.71
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.71
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.71
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.71
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.71
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.79
SS1	1-PHENYLETHANOL	H	1UM5	0.71
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.82
PCR	P-CRESOL	A	1JHV	0.78
PCR	P-CRESOL	A	1JHU	0.78
PCR	P-CRESOL	A,B,C,D	1DIQ	0.78
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.74
DHC	CAFFEIC ACID	A,B,C,D,E,F,G,H	2O7D	0.71
DHC	CAFFEIC ACID	A	1KOU	0.71
1NP	1-NAPHTHOL	X	2ZVQ	0.75
F16	5-(3-HYDROXYPHENYL)ISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE	A	2CM8	0.71
PSY	phenyl ethenesulfonate	A	3BM8	0.83
PSY	phenyl ethenesulfonate	A	3BLT	0.83
OBP		A,B	2DE3	0.76
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.72
SN1	2,4-DIHYDROXY-TRANS CINNAMIC ACID	1	1K2I	0.7
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.75
R12	9-(4-HYDROXY-2,6-DIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-4,6,8-TRIENOIC ACID	A	3CBS	0.71
CRS	M-CRESOL	A,B,C,D	1EV3	0.81
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.81
CRS	M-CRESOL	A,B	1UZ9	0.81
CRS	M-CRESOL	A,B,C,D	1ZEH	0.81
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.81
CRS	M-CRESOL	A,C,D,E	7INS	0.81
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.81
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.78
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.73
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.73