Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03250689

Ligand	Ligand name	Chain	PDB	Tanimoto
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.77
RSO	R-STYRENE OXIDE	A,B	1PWZ	0.74
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.8
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.72
FBC		A,B	2B9A	0.71
FLP	FLURBIPROFEN	A,B,C,D	3PGH	0.7
FLP	FLURBIPROFEN	A,B	1CQE	0.7
FLP	FLURBIPROFEN	A,B	1EQH	0.7
FLP	FLURBIPROFEN	A,B	2AYL	0.7
FLP	FLURBIPROFEN	A	1DVT	0.7
FLP	FLURBIPROFEN	A	1R9O	0.7
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
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.76
PCR	P-CRESOL	A	1JHV	0.76
PCR	P-CRESOL	A	1JHU	0.76
PCR	P-CRESOL	A,B,C,D	1DIQ	0.76
CRS	M-CRESOL	A,B,C,D	1EV3	0.75
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.75
CRS	M-CRESOL	A,B	1UZ9	0.75
CRS	M-CRESOL	A,B,C,D	1ZEH	0.75
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.75
CRS	M-CRESOL	A,C,D,E	7INS	0.75
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.75
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.76
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.73
RS7	(2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID	A,B	2P0M	0.7
RS7	(2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID	A	1LOX	0.7
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.76
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.78
SS1	1-PHENYLETHANOL	H	1UM5	0.84
26C		A,B	2F7I	0.71
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.81
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.81
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.76
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.75
IBP	IBUPROFEN	A	3FKX	0.7
IBP	IBUPROFEN	A,B	2BXG	0.7
IBP	IBUPROFEN	A,B	1EQG	0.7
IBP	IBUPROFEN	A,B,C	2WD9	0.7
IBP	IBUPROFEN	A	2PWS	0.7
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.72
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.77
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.71
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K5S	0.72
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1KEC	0.72
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K7D	0.72
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MRA	0.77
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MNS	0.77
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1DTN	0.77
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MDR	0.77
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
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.74
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.76
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.76
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.76
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.76
PEL	2-PHENYL-ETHANOL	A	1EYW	0.76
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.76
1NP	1-NAPHTHOL	X	2ZVQ	0.71
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.76
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.75
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.75
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	0.76
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.78
PFB	2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL	A,B	1MGO	0.72
PFB	2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL	A,B	1HLD	0.72
ETY	4-ethylphenol	A,B,C,D	2RA6	0.78
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.84
341	(3,5-difluorophenyl)methanol	C	3EON	0.8
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.74
4FC		A	1YSG	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
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.78
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.78
FFP	2,6-DIFLUOROPHENOL	A	2INX	0.7
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.76
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.76
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.79
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.81
2LP	2-ALLYLPHENOL	A	1OV5	0.78
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.75
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.8
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.72
MBD	3-METHYLCATECHOL	A	1KNF	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.84
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.84
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.84
OBZ	O-benzylhydroxylamine	A,B	3DTH	0.74
OBZ	O-benzylhydroxylamine	A,B	3DTG	0.74
BGG	CARBONIC ACID MONOBENZYL ESTER	B,D	1DLK	0.71
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.7