Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03118376

Ligand	Ligand name	Chain	PDB	Tanimoto
ANF	ANTHRONE	H	2BJM	0.7
TXF	(Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL	A,B,C,D,E	2EWP	0.71
55E	4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one	A	3DCV	0.83
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.73
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.72
RM2	4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN	A,B	2C66	0.79
OHT	4-HYDROXYTAMOXIFEN	A	3ERT	0.72
OHT	4-HYDROXYTAMOXIFEN	A,B	1S9Q	0.72
OHT	4-HYDROXYTAMOXIFEN	A,B	1VJB	0.72
OHT	4-HYDROXYTAMOXIFEN	A,B,C,P,R	2JF9	0.72
OHT	4-HYDROXYTAMOXIFEN	A,B,C,D,E,F	2GPV	0.72
OHT	4-HYDROXYTAMOXIFEN	A	2GPU	0.72
OHT	4-HYDROXYTAMOXIFEN	A	2P7Z	0.72
OHT	4-HYDROXYTAMOXIFEN	A,B	2BJ4	0.72
OHT	4-HYDROXYTAMOXIFEN	A,B	2FSZ	0.72
BM4	3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl-3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan-3-yl]phenol	X	2W6C	0.71
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.71
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	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	0.73
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.74
2LP	2-ALLYLPHENOL	A	1OV5	0.71
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.75
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.75
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.75
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.75
MA0	(1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM	A,B	2C64	0.78
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.74
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.7
1NP	1-NAPHTHOL	X	2ZVQ	0.71
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.79
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.79
108	2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3B	0.71
108	2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3D	0.71
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.73
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.74
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.75
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.77
CUP	(N-SALICYLIDEN-L-PHENYLALANATO)-COPPER(II)	A	2EB8	0.7
3QC	(4R)-4-(3-HYDROXYPHENYL)-N,N,7,8-TETRAMETHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE	A,B	2FME	0.7
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1J3F	0.83
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1UFJ	0.83
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1V9Q	0.83
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.76
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.74
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.72
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.72
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.73
L47	3-[(5S)-1-ACETYL-3-(2-CHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-5-YL]PHENOL	A,B	1YRS	0.73
555	4-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIME	A,B	2NV7	0.76
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.77