Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02279202

Ligand	Ligand name	Chain	PDB	Tanimoto
RNP	(1E,2R)-1-(ISOPROPYLIMINO)-3-(1-NAPHTHYLOXY)PROPAN-2-OL	X	1H46	0.72
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.73
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.72
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.73
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.71
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.71
MA0	(1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM	A,B	2C64	0.75
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.73
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.73
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.73
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.73
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.73
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.73
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.73
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.73
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.73
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.73
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.74
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1J3F	0.78
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1UFJ	0.78
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1V9Q	0.78
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.76
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.76
SAG	(S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE]	A,B	2V5Z	0.73
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
55E	4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one	A	3DCV	0.81
R12	9-(4-HYDROXY-2,6-DIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-4,6,8-TRIENOIC ACID	A	3CBS	0.7
OX4	3-FLUORO-4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME	A,B,C	2OOW	0.75
MBD	3-METHYLCATECHOL	A	1KNF	0.72
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.72
OX5	4-HYDROXYBENZALDEHYDE O-(3,3-DIMETHYLBUTANOYL)OXIME	A,B,C	2OOZ	0.78
555	4-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIME	A,B	2NV7	0.78
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.72
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.72
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.71
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.75
BM4	3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl-3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan-3-yl]phenol	X	2W6C	0.73
PIT	PICEATANNOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JJ1	0.71
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.73
LDP	L-DOPAMINE	A,B	2A3R	0.71
LDP	L-DOPAMINE	A	5PAH	0.71
LDP	L-DOPAMINE	A,B	2QMZ	0.71
LDP	L-DOPAMINE	A,B	2VQ5	0.71
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.75
TXF	(Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL	A,B,C,D,E	2EWP	0.7
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.74
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.74
1NP	1-NAPHTHOL	X	2ZVQ	0.73
OX3	4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME	A,B,C	2OOH	0.77
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.77
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.73
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.79
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.79
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.79
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.79
STL	RESVERATROL	A,B	3CKL	0.75
STL	RESVERATROL	A,B,C,D	1U0W	0.75
STL	RESVERATROL	A	1CGZ	0.75
STL	RESVERATROL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JIZ	0.75
STL	RESVERATROL	A	1Z1F	0.75
STL	RESVERATROL	A	1DVS	0.75
STL	RESVERATROL	A,B	1SG0	0.75
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.7
ETY	4-ethylphenol	A,B,C,D	2RA6	0.74
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.7
MCT	4-METHYLCATECHOL	A	1L4G	0.73
MCT	4-METHYLCATECHOL	A	2EHZ	0.73
MCT	4-METHYLCATECHOL	A,B	1DMH	0.73
PCR	P-CRESOL	A	1JHV	0.73
PCR	P-CRESOL	A	1JHU	0.73
PCR	P-CRESOL	A,B,C,D	1DIQ	0.73
RM2	4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN	A,B	2C66	0.74
2LP	2-ALLYLPHENOL	A	1OV5	0.72
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.71
CRS	M-CRESOL	A,B,C,D	1EV3	0.76
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.76
CRS	M-CRESOL	A,B	1UZ9	0.76
CRS	M-CRESOL	A,B,C,D	1ZEH	0.76
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.76
CRS	M-CRESOL	A,C,D,E	7INS	0.76
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.76