Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01972312

Ligand	Ligand name	Chain	PDB	Tanimoto
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.74
ETY	4-ethylphenol	A,B,C,D	2RA6	0.76
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.73
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.72
IM3	(2E)-3-(3,4-DIHYDROXYPHENYL)-2-IMINOPROPANOIC ACID	A,B,C,D	2E82	0.71
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.73
CRS	M-CRESOL	A,B,C,D	1EV3	0.72
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.72
CRS	M-CRESOL	A,B	1UZ9	0.72
CRS	M-CRESOL	A,B,C,D	1ZEH	0.72
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.72
CRS	M-CRESOL	A,C,D,E	7INS	0.72
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.72
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.73
SGI	3-(4-hydroxyphenyl)propanamide	A,B	2R9K	0.71
OX5	4-HYDROXYBENZALDEHYDE O-(3,3-DIMETHYLBUTANOYL)OXIME	A,B,C	2OOZ	0.7
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	0.71
2LP	2-ALLYLPHENOL	A	1OV5	0.73
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.75
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.71
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.71
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.71
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.71
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.7
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.75
PCR	P-CRESOL	A	1JHV	0.74
PCR	P-CRESOL	A	1JHU	0.74
PCR	P-CRESOL	A,B,C,D	1DIQ	0.74
55E	4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one	A	3DCV	0.77