Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03537806

Ligand	Ligand name	Chain	PDB	Tanimoto
FPN	4-FLUOROPHENOL	A,B	1XVD	0.71
BML	4-BROMOPHENOL	A,B,E	3DHH	0.82
BML	4-BROMOPHENOL	A,B	1XU3	0.82
BML	4-BROMOPHENOL	A,B	1T0S	0.82
PBR	PENTABROMOPHENOL	A,B	1E4H	0.71
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.7
IOL	4-IODOPHENOL	A,B	1EWA	0.71
IPH	PHENOL	A,B	2OLD	0.73
IPH	PHENOL	A,B,C,D	2PZV	0.73
IPH	PHENOL	A	1LI2	0.73
IPH	PHENOL	A	2J9N	0.73
IPH	PHENOL	A,B,C,D	2OMB	0.73
IPH	PHENOL	A	1JHX	0.73
IPH	PHENOL	A,B,C,D	2VE7	0.73
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.73
IPH	PHENOL	A,B,C,D	1FOH	0.73
IPH	PHENOL	A	1V03	0.73
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.73
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.73
IPH	PHENOL	A,B	1XU5	0.73
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.73
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.73
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.73
IPH	PHENOL	A	2AS3	0.73
IPH	PHENOL	A,B,C,D	1ZEG	0.73
IPH	PHENOL	A,B,C,D	1PN0	0.73
IPH	PHENOL	A,B,C,D	1XW7	0.73
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.73
IPH	PHENOL	A,B,C,D	1Q4V	0.73
IPH	PHENOL	B	1AI7	0.73
IPH	PHENOL	A	1FJW	0.73
IPH	PHENOL	B,C,D	1RWE	0.73
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.73
IPH	PHENOL	B,C,D	3GKY	0.73
IPH	PHENOL	A	1JHY	0.73
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.73
IPH	PHENOL	A,B	2OMN	0.73
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.73
IPH	PHENOL	A,B,D	1MPJ	0.73
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.73
IPH	PHENOL	B,C,D	1LPH	0.73
HTS	2-MERCAPTOPHENOL	A	2OSM	0.81
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.74
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.84
FP2	2-fluorophenol	A	3CPO	0.71
TH0	4-MERCAPTOBENZENE-1,3-DIOL	A	2OSF	0.76
CAQ	CATECHOL	B	2BUY	0.7
CAQ	CATECHOL	A	1KND	0.7
CAQ	CATECHOL	B	2BUQ	0.7
CAQ	CATECHOL	A,B	1DLT	0.7
CAQ	CATECHOL	A	1XEP	0.7
CAQ	CATECHOL	A	2PUM	0.7
TBP	2,4,6-TRIBROMOPHENOL	L	1E5A	0.78