Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02250788

Ligand	Ligand name	Chain	PDB	Tanimoto
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.7
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.72
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.77
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.7
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.7
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.71
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.77
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.77
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.77
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.7
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
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.72
SS1	1-PHENYLETHANOL	H	1UM5	0.73
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.73
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.73
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.71
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.75
AFI	2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	A,B	1UUM	0.73
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.74
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.74
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.73
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.76
THK	4-(4-CHLORO-PHENYL)-1-{3-[2-(4-FLUORO-PHENYL)-[1,3]DITHIOLAN-2-YL]-PROPYL}-PIPERIDIN-4-OL	B	1AID	0.7
THK	4-(4-CHLORO-PHENYL)-1-{3-[2-(4-FLUORO-PHENYL)-[1,3]DITHIOLAN-2-YL]-PROPYL}-PIPERIDIN-4-OL	A,B	2AID	0.7
4NA	1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL	A,B	1YY4	0.71
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.75
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.75
HSI	(3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID	A	2Z2D	0.73
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.73
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.73
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.73
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.71