Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02843724

Ligand	Ligand name	Chain	PDB	Tanimoto
ETY	4-ethylphenol	A,B,C,D	2RA6	0.71
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.8
CRS	M-CRESOL	A,B,C,D	1EV3	0.73
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.73
CRS	M-CRESOL	A,B	1UZ9	0.73
CRS	M-CRESOL	A,B,C,D	1ZEH	0.73
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.73
CRS	M-CRESOL	A,C,D,E	7INS	0.73
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.73
PBR	PENTABROMOPHENOL	A,B	1E4H	0.76
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.71
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.73
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.71
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.7
BML	4-BROMOPHENOL	A,B,E	3DHH	0.74
BML	4-BROMOPHENOL	A,B	1XU3	0.74
BML	4-BROMOPHENOL	A,B	1T0S	0.74
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.71
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.8
PCR	P-CRESOL	A	1JHV	0.7
PCR	P-CRESOL	A	1JHU	0.7
PCR	P-CRESOL	A,B,C,D	1DIQ	0.7
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.74
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.71
TBP	2,4,6-TRIBROMOPHENOL	L	1E5A	0.78