Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00274984

Ligand	Ligand name	Chain	PDB	Tanimoto
PIT	PICEATANNOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JJ1	0.7
4FE	(2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid	A	3CBG	0.71
HC4		A	1TS6	0.72
HC4		A	3PHY	0.72
HC4		A	3PYP	0.72
HC4		A	1T1C	0.72
HC4		A	1OT6	0.72
HC4		A	1TS0	0.72
HC4		A	1T1A	0.72
HC4		A	2PYP	0.72
HC4		A	2ZOI	0.72
HC4		A	1OTI	0.72
HC4		A	1XFQ	0.72
HC4		A	2D01	0.72
HC4		A,B,C,D,E,F,G,H	2O7B	0.72
HC4		A	2ZOH	0.72
HC4		A	1GSW	0.72
HC4		A	2QJ7	0.72
HC4		A	1F9I	0.72
HC4		X	1UWP	0.72
HC4		A	2PHY	0.72
HC4		A	1T1B	0.72
HC4		A	1F98	0.72
HC4		A	1T19	0.72
HC4		X	1UWN	0.72
HC4		A,B,C,D,E,F,G,H	2O7F	0.72
HC4		A	1UGU	0.72
HC4		A	1TS8	0.72
HC4		A,B	1OTD	0.72
HC4		A	1OTE	0.72
HC4		A	1GSX	0.72
HC4		A	1TS7	0.72
HC4		A	2PYR	0.72
HC4		A	1S4S	0.72
HC4		A	1GSV	0.72
HC4		A	2I9V	0.72
HC4		A	2QWS	0.72
HC4		A	1XFN	0.72
HC4		A	1S4R	0.72
HC4		A	1T18	0.72
HC4		A	1OTA	0.72
HC4		A	1D7E	0.72
HC4		A	1S1Z	0.72
HC4		A,B,C	1MZU	0.72
HC4		A,B	1ODV	0.72
HC4		A,B	2J3J	0.72
HC4		A	2QJ5	0.72
HC4		A	1OTB	0.72
HC4		A	2D02	0.72
HC4		A	1OT9	0.72
HC4		A	1NWZ	0.72
HC4		A	1S1Y	0.72
Y13	(2E)-3-(3,4-DIHYDROXYPHENYL)-N-[2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE	A	2EW6	0.78
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,C,E	1KYZ	0.71
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1JT2	0.71
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	6ATJ	0.71
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B	1GKL	0.71
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1GWT	0.71
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B,C	2BJH	0.71
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1GW2	0.71
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	3CBG	0.71
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	2BNJ	0.71
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B	1UWC	0.71
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	7ATJ	0.71
IM3	(2E)-3-(3,4-DIHYDROXYPHENYL)-2-IMINOPROPANOIC ACID	A,B,C,D	2E82	0.71
FHC	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	A	2OPA	0.71
FHC	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	A,B,C	1MFI	0.71
FHC	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	A,B	1GYY	0.71
BYM	(5E)-5-[(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)METHYLENE]-1,3-THIAZOLIDINE-2,4-DIONE	A	2A4Z	0.78
DHC	CAFFEIC ACID	A,B,C,D,E,F,G,H	2O7D	0.78
DHC	CAFFEIC ACID	A	1KOU	0.78
W29	4-(3-ethylthiophen-2-yl)benzene-1,2-diol	A	3D27	0.7
LDP	L-DOPAMINE	A,B	2A3R	0.73
LDP	L-DOPAMINE	A	5PAH	0.73
LDP	L-DOPAMINE	A,B	2QMZ	0.73
LDP	L-DOPAMINE	A,B	2VQ5	0.73
DB1	2,3-DIHYDROXYBENZAMIDE	A,B,C	1X71	0.72
MBD	3-METHYLCATECHOL	A	1KNF	0.72
SGI	3-(4-hydroxyphenyl)propanamide	A,B	2R9K	0.71
MCT	4-METHYLCATECHOL	A	1L4G	0.74
MCT	4-METHYLCATECHOL	A	2EHZ	0.74
MCT	4-METHYLCATECHOL	A,B	1DMH	0.74
HBD	4-HYDROXYBENZAMIDE	B,C,D	1BEN	0.7
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.71
F16	5-(3-HYDROXYPHENYL)ISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE	A	2CM8	0.8