Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00022617

Ligand	Ligand name	Chain	PDB	Tanimoto
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.73
EQI	EQUILIN	A,B	1EQU	0.73
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.7
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
HC4		A	1TS6	0.72
HC4		A	3PHY	0.72
HC4		A	3PYP	0.72
HC4		A	1T1C	0.72
HC4		A	1OT6	0.72
HC4		A	1TS0	0.72
HC4		A	1T1A	0.72
HC4		A	2PYP	0.72
HC4		A	2ZOI	0.72
HC4		A	1OTI	0.72
HC4		A	1XFQ	0.72
HC4		A	2D01	0.72
HC4		A,B,C,D,E,F,G,H	2O7B	0.72
HC4		A	2ZOH	0.72
HC4		A	1GSW	0.72
HC4		A	2QJ7	0.72
HC4		A	1F9I	0.72
HC4		X	1UWP	0.72
HC4		A	2PHY	0.72
HC4		A	1T1B	0.72
HC4		A	1F98	0.72
HC4		A	1T19	0.72
HC4		X	1UWN	0.72
HC4		A,B,C,D,E,F,G,H	2O7F	0.72
HC4		A	1UGU	0.72
HC4		A	1TS8	0.72
HC4		A,B	1OTD	0.72
HC4		A	1OTE	0.72
HC4		A	1GSX	0.72
HC4		A	1TS7	0.72
HC4		A	2PYR	0.72
HC4		A	1S4S	0.72
HC4		A	1GSV	0.72
HC4		A	2I9V	0.72
HC4		A	2QWS	0.72
HC4		A	1XFN	0.72
HC4		A	1S4R	0.72
HC4		A	1T18	0.72
HC4		A	1OTA	0.72
HC4		A	1D7E	0.72
HC4		A	1S1Z	0.72
HC4		A,B,C	1MZU	0.72
HC4		A,B	1ODV	0.72
HC4		A,B	2J3J	0.72
HC4		A	2QJ5	0.72
HC4		A	1OTB	0.72
HC4		A	2D02	0.72
HC4		A	1OT9	0.72
HC4		A	1NWZ	0.72
HC4		A	1S1Y	0.72
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.72
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.72
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.72
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.78
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.79
DHC	CAFFEIC ACID	A,B,C,D,E,F,G,H	2O7D	0.7
DHC	CAFFEIC ACID	A	1KOU	0.7
3TN	(2E)-3-[4-HYDROXY-3-(3-METHOXY-5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PHENYL]ACRYLIC ACID	A	2P1T	0.7
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.71
OBP		A,B	2DE3	0.86
AZN	ALIZARIN RED	H,I,J,K,L,M,N,O	1OAR	0.74
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.72
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.76
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.76
MUF	(8alpha,10alpha,13alpha,17beta)-17-[(4-hydroxyphenyl)carbonyl]androsta-3,5-diene-3-carboxylic acid	A,B	3BEJ	0.71
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
R12	9-(4-HYDROXY-2,6-DIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-4,6,8-TRIENOIC ACID	A	3CBS	0.72
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.7
EQU	EQUILENIN	A,B	1OGX	0.7
EQU	EQUILENIN	A,B,C,D,E,F	1QJG	0.7
EQU	EQUILENIN	A,B	1OH0	0.7
EQU	EQUILENIN	A	1W6Y	0.7
EQU	EQUILENIN	A,B	1CQS	0.7
EQU	EQUILENIN	A	1OGZ	0.7
EQU	EQUILENIN	A	1GS3	0.7
EQU	EQUILENIN	A	1OHO	0.7
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.77
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.75
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.76
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.76
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.7
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	0.75
2C7	2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate	A	3DD8	0.7
FHC	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	A	2OPA	0.7
FHC	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	A,B,C	1MFI	0.7
FHC	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	A,B	1GYY	0.7
F16	5-(3-HYDROXYPHENYL)ISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE	A	2CM8	0.71
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.72
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.71
DBE	bis(4-hydroxyphenyl)methanone	A	2VKU	0.74
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.72
1NP	1-NAPHTHOL	X	2ZVQ	0.7
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.77