Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03384535

Ligand	Ligand name	Chain	PDB	Tanimoto
DHR	(2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE	A,B	1E55	0.74
2LP	2-ALLYLPHENOL	A	1OV5	0.71
BML	4-BROMOPHENOL	A,B,E	3DHH	0.76
BML	4-BROMOPHENOL	A,B	1XU3	0.76
BML	4-BROMOPHENOL	A,B	1T0S	0.76
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.7
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.72
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.72
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.82
ETY	4-ethylphenol	A,B,C,D	2RA6	0.72
TBP	2,4,6-TRIBROMOPHENOL	L	1E5A	0.77
PCR	P-CRESOL	A	1JHV	0.74
PCR	P-CRESOL	A	1JHU	0.74
PCR	P-CRESOL	A,B,C,D	1DIQ	0.74
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.72
IOL	4-IODOPHENOL	A,B	1EWA	0.7
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.77
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.78
CRS	M-CRESOL	A,B,C,D	1EV3	0.71
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.71
CRS	M-CRESOL	A,B	1UZ9	0.71
CRS	M-CRESOL	A,B,C,D	1ZEH	0.71
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.71
CRS	M-CRESOL	A,C,D,E	7INS	0.71
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.71