Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02269368

Ligand	Ligand name	Chain	PDB	Tanimoto
FIN		A	1ZVX	0.71
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.77
EIN		A	1ZS0	0.71
B65	(1R)-4-(3-phenoxyphenyl)-1-phosphonobutane-1-sulfonic acid	A	2ZCQ	0.7
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.73
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
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.72
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.72
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.72
ANF	ANTHRONE	H	2BJM	0.72
OBP		A,B	2DE3	0.86
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	0.73
2LP	2-ALLYLPHENOL	A	1OV5	0.71
PSY	phenyl ethenesulfonate	A	3BM8	0.72
PSY	phenyl ethenesulfonate	A	3BLT	0.72
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.72
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.75
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.75
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.73
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.76
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.76
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.76
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.76
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.71
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.8
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.7
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.71
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.75
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.77
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.74
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.78
2C7	2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate	A	3DD8	0.74
1NP	1-NAPHTHOL	X	2ZVQ	0.72
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.71
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.71
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	0.7
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.71
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.71