Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02850621

Ligand	Ligand name	Chain	PDB	Tanimoto
FP2	2-fluorophenol	A	3CPO	0.77
PBR	PENTABROMOPHENOL	A,B	1E4H	0.88
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.76
HTS	2-MERCAPTOPHENOL	A	2OSM	0.72
PCR	P-CRESOL	A	1JHV	0.71
PCR	P-CRESOL	A	1JHU	0.71
PCR	P-CRESOL	A,B,C,D	1DIQ	0.71
3CH	3-CHLOROPHENOL	A	1LI3	0.71
TBP	2,4,6-TRIBROMOPHENOL	L	1E5A	0.94
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
BML	4-BROMOPHENOL	A,B,E	3DHH	0.92
BML	4-BROMOPHENOL	A,B	1XU3	0.92
BML	4-BROMOPHENOL	A,B	1T0S	0.92
FFP	2,6-DIFLUOROPHENOL	A	2INX	0.75
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.92
RCO	RESORCINOL	A,B,C,E,F,G,H,I,J,K	2OLY	0.73
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,T,U,X,Y	2OM1	0.73
RCO	RESORCINOL	A,B,C,E,G,H,I,K	2OLZ	0.73
RCO	RESORCINOL	A,B,C,D,E,F	2OMH	0.73
RCO	RESORCINOL	A,B,C,E,G,H,I,J,K	2OMI	0.73
RCO	RESORCINOL	A,B,C,D,E,G,I,J,K	1EVR	0.73
RCO	RESORCINOL	A,C,E,G,I,K,M	1QIZ	0.73
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,U,X,Y	2OM0	0.73
CAQ	CATECHOL	B	2BUY	0.74
CAQ	CATECHOL	A	1KND	0.74
CAQ	CATECHOL	B	2BUQ	0.74
CAQ	CATECHOL	A,B	1DLT	0.74
CAQ	CATECHOL	A	1XEP	0.74
CAQ	CATECHOL	A	2PUM	0.74
FPN	4-FLUOROPHENOL	A,B	1XVD	0.77
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.75
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.79
3FA	3-FLUOROBENZENE-1,2-DIOL	A	2AS4	0.72
IOL	4-IODOPHENOL	A,B	1EWA	0.77
IPH	PHENOL	A,B	2OLD	0.8
IPH	PHENOL	A,B,C,D	2PZV	0.8
IPH	PHENOL	A	1LI2	0.8
IPH	PHENOL	A	2J9N	0.8
IPH	PHENOL	A,B,C,D	2OMB	0.8
IPH	PHENOL	A	1JHX	0.8
IPH	PHENOL	A,B,C,D	2VE7	0.8
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.8
IPH	PHENOL	A,B,C,D	1FOH	0.8
IPH	PHENOL	A	1V03	0.8
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.8
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.8
IPH	PHENOL	A,B	1XU5	0.8
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.8
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.8
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.8
IPH	PHENOL	A	2AS3	0.8
IPH	PHENOL	A,B,C,D	1ZEG	0.8
IPH	PHENOL	A,B,C,D	1PN0	0.8
IPH	PHENOL	A,B,C,D	1XW7	0.8
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.8
IPH	PHENOL	A,B,C,D	1Q4V	0.8
IPH	PHENOL	B	1AI7	0.8
IPH	PHENOL	A	1FJW	0.8
IPH	PHENOL	B,C,D	1RWE	0.8
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.8
IPH	PHENOL	B,C,D	3GKY	0.8
IPH	PHENOL	A	1JHY	0.8
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.8
IPH	PHENOL	A,B	2OMN	0.8
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.8
IPH	PHENOL	A,B,D	1MPJ	0.8
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.8
IPH	PHENOL	B,C,D	1LPH	0.8
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.77