Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03360101

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.7
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.7
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.7
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.7
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.7
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.7
STL	RESVERATROL	A,B	3CKL	0.8
STL	RESVERATROL	A,B,C,D	1U0W	0.8
STL	RESVERATROL	A	1CGZ	0.8
STL	RESVERATROL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JIZ	0.8
STL	RESVERATROL	A	1Z1F	0.8
STL	RESVERATROL	A	1DVS	0.8
STL	RESVERATROL	A,B	1SG0	0.8
MBD	3-METHYLCATECHOL	A	1KNF	0.74
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.75
4NA	1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL	A,B	1YY4	0.74
C2U	3,5-dichloro-2-hydroxybenzoic acid	A	3C3U	0.72
C2U	3,5-dichloro-2-hydroxybenzoic acid	A	3CV7	0.72
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
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.74
PIT	PICEATANNOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JJ1	0.75
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.73
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.74
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5U	0.75
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	3E6B	0.75
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5X	0.75
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	2H6B	0.75
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	C	3E6C	0.75
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.72
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.72
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.72
RCO	RESORCINOL	A,B,C,E,F,G,H,I,J,K	2OLY	0.76
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,T,U,X,Y	2OM1	0.76
RCO	RESORCINOL	A,B,C,E,G,H,I,K	2OLZ	0.76
RCO	RESORCINOL	A,B,C,D,E,F	2OMH	0.76
RCO	RESORCINOL	A,B,C,E,G,H,I,J,K	2OMI	0.76
RCO	RESORCINOL	A,B,C,D,E,G,I,J,K	1EVR	0.76
RCO	RESORCINOL	A,C,E,G,I,K,M	1QIZ	0.76
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,U,X,Y	2OM0	0.76
CRS	M-CRESOL	A,B,C,D	1EV3	0.78
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.78
CRS	M-CRESOL	A,B	1UZ9	0.78
CRS	M-CRESOL	A,B,C,D	1ZEH	0.78
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.78
CRS	M-CRESOL	A,C,D,E	7INS	0.78
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.78
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.72
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.72
34D	3,5-DIHYDROXYBENZOATE	A,B	2BX7	0.71
PYG	BENZENE-1,2,3-TRIOL	A,B,C,D,E,F,G,H,I,J,K,L	1TI4	0.72
PYG	BENZENE-1,2,3-TRIOL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLE	0.72
2CH	2-CHLOROPHENOL	A	1WBO	0.79
TC7	2,4,5-trichlorophenol	A	2VCE	0.73
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.88
MCT	4-METHYLCATECHOL	A	1L4G	0.74
MCT	4-METHYLCATECHOL	A	2EHZ	0.74
MCT	4-METHYLCATECHOL	A,B	1DMH	0.74
ETY	4-ethylphenol	A,B,C,D	2RA6	0.74
CHB	3-CHLORO-4-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCH	0.73
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.74
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.7
2LP	2-ALLYLPHENOL	A	1OV5	0.72
SN1	2,4-DIHYDROXY-TRANS CINNAMIC ACID	1	1K2I	0.72
3CH	3-CHLOROPHENOL	A	1LI3	0.75
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.71
PCR	P-CRESOL	A	1JHV	0.75
PCR	P-CRESOL	A	1JHU	0.75
PCR	P-CRESOL	A,B,C,D	1DIQ	0.75