Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00068000

Ligand	Ligand name	Chain	PDB	Tanimoto
555	4-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIME	A,B	2NV7	0.74
OX4	3-FLUORO-4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME	A,B,C	2OOW	0.72
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.72
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.73
IM3	(2E)-3-(3,4-DIHYDROXYPHENYL)-2-IMINOPROPANOIC ACID	A,B,C,D	2E82	0.71
TY3	3-HYDROXY-L-TYROSINE	A,B	2VH3	0.71
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.73
ALE	L-EPINEPHRINE	A	3PAH	0.73
ALE	L-EPINEPHRINE	A	2HKK	0.73
RM2	4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN	A,B	2C66	0.8
OX5	4-HYDROXYBENZALDEHYDE O-(3,3-DIMETHYLBUTANOYL)OXIME	A,B,C	2OOZ	0.72
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.72
Y13	(2E)-3-(3,4-DIHYDROXYPHENYL)-N-[2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE	A	2EW6	0.74
2LP	2-ALLYLPHENOL	A	1OV5	0.71
PIT	PICEATANNOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JJ1	0.75
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.78
MA0	(1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM	A,B	2C64	0.77
MBD	3-METHYLCATECHOL	A	1KNF	0.77
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.76
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1J3F	0.77
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1UFJ	0.77
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1V9Q	0.77
STL	RESVERATROL	A,B	3CKL	0.71
STL	RESVERATROL	A,B,C,D	1U0W	0.71
STL	RESVERATROL	A	1CGZ	0.71
STL	RESVERATROL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JIZ	0.71
STL	RESVERATROL	A	1Z1F	0.71
STL	RESVERATROL	A	1DVS	0.71
STL	RESVERATROL	A,B	1SG0	0.71
226	naphthalene-1,2,4,5,7-pentol	A,B	2NZ5	0.7
CRS	M-CRESOL	A,B,C,D	1EV3	0.7
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.7
CRS	M-CRESOL	A,B	1UZ9	0.7
CRS	M-CRESOL	A,B,C,D	1ZEH	0.7
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.7
CRS	M-CRESOL	A,C,D,E	7INS	0.7
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.7
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.7
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
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.71
LNR	L-NOREPINEPHRINE	A,B	2QEO	0.75
LNR	L-NOREPINEPHRINE	A	3DYE	0.75
LNR	L-NOREPINEPHRINE	A	4PAH	0.75
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.73
55E	4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one	A	3DCV	0.74
DHC	CAFFEIC ACID	A,B,C,D,E,F,G,H	2O7D	0.71
DHC	CAFFEIC ACID	A	1KOU	0.71
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.8
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.8
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.8
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.8
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.8
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.8
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.8
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.71
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG1	0.71
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RH0	0.71
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGU	0.71
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.71
109	2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3C	0.71
109	2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3E	0.71
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.7
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.7
1NP	1-NAPHTHOL	X	2ZVQ	0.72
LDP	L-DOPAMINE	A,B	2A3R	0.8
LDP	L-DOPAMINE	A	5PAH	0.8
LDP	L-DOPAMINE	A,B	2QMZ	0.8
LDP	L-DOPAMINE	A,B	2VQ5	0.8
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1RNR	0.71
DAH	3,4-DIHYDROXYPHENYLALANINE	A	6PAH	0.71
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1IVV	0.71
DB1	2,3-DIHYDROXYBENZAMIDE	A,B,C	1X71	0.71
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.74
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.77
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.77
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.71
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.71
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	2AN4	0.71
OX3	4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME	A,B,C	2OOH	0.74
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.71
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.72
MCT	4-METHYLCATECHOL	A	1L4G	0.75
MCT	4-METHYLCATECHOL	A	2EHZ	0.75
MCT	4-METHYLCATECHOL	A,B	1DMH	0.75