Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02741733

Ligand	Ligand name	Chain	PDB	Tanimoto
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.75
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.74
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.72
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.72
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.7
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.74
ANF	ANTHRONE	H	2BJM	0.72
PIT	PICEATANNOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JJ1	0.73
4NA	1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL	A,B	1YY4	0.78
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.78
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.84
TCT	6-(4-CHLORO-2-HYDROXY-PHENOXY)-NAPHTHALEN-2-OL	A,B	1NNU	0.74
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.78
2LP	2-ALLYLPHENOL	A	1OV5	0.71
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.71
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAV	0.71
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAX	0.71
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5U	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	3E6B	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5X	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	2H6B	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	C	3E6C	0.73
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.72
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.72
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.86
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.86
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.77
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.77
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.71
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.77
3CA		A,B	2B77	0.71
5PP	5-PENTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B36	0.7
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.73
2CH	2-CHLOROPHENOL	A	1WBO	0.71
8PS	5-OCTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B37	0.7
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
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.71
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.71
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.71
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.71
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.73
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.73
1NP	1-NAPHTHOL	X	2ZVQ	0.73
TCL	TRICLOSAN	A,B,C,D	2PD3	0.72
TCL	TRICLOSAN	A,B	1P45	0.72
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.72
TCL	TRICLOSAN	A,B	1D8A	0.72
TCL	TRICLOSAN	A,B	1C14	0.72
TCL	TRICLOSAN	A,B,C,D	2QIO	0.72
TCL	TRICLOSAN	A,B	1NHG	0.72
TCL	TRICLOSAN	A	1D7O	0.72
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.72
TCL	TRICLOSAN	A,B	1UH5	0.72
TCL	TRICLOSAN	A,B	2O2S	0.72
TCL	TRICLOSAN	A,B,C,D	1QG6	0.72
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.72
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.9
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.9
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.81
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.75
MBD	3-METHYLCATECHOL	A	1KNF	0.76
MCT	4-METHYLCATECHOL	A	1L4G	0.73
MCT	4-METHYLCATECHOL	A	2EHZ	0.73
MCT	4-METHYLCATECHOL	A,B	1DMH	0.73
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.84
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.78
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.77
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.83
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.83
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.83
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.83
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.83
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.83
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.83
DCN	DICLOSAN	A,B,C,D	2PD4	0.71
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.72
226	naphthalene-1,2,4,5,7-pentol	A,B	2NZ5	0.71