Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02852395

Ligand	Ligand name	Chain	PDB	Tanimoto
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.72
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.73
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.73
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.73
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.74
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.71
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MRA	0.74
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MNS	0.74
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1DTN	0.74
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MDR	0.74
SS1	1-PHENYLETHANOL	H	1UM5	0.78
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.71
PCR	P-CRESOL	A	1JHV	0.71
PCR	P-CRESOL	A	1JHU	0.71
PCR	P-CRESOL	A,B,C,D	1DIQ	0.71
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.71
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.75
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.73
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.73
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.73
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.73
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
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.71
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.71
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.79
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.71
BML	4-BROMOPHENOL	A,B,E	3DHH	0.71
BML	4-BROMOPHENOL	A,B	1XU3	0.71
BML	4-BROMOPHENOL	A,B	1T0S	0.71
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.71
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.71
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.71
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.71
PEL	2-PHENYL-ETHANOL	A	1EYW	0.71
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.71
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.71
CRS	M-CRESOL	A,B,C,D	1EV3	0.7
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.7
CRS	M-CRESOL	A,B	1UZ9	0.7
CRS	M-CRESOL	A,B,C,D	1ZEH	0.7
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.7
CRS	M-CRESOL	A,C,D,E	7INS	0.7
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.7
2LP	2-ALLYLPHENOL	A	1OV5	0.73
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.73
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.71
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.78
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.78
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.78
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.71
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.74
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.74
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.85
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.71
ETY	4-ethylphenol	A,B,C,D	2RA6	0.73
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.78
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.76
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.74
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.72
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.72
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.76
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.77