Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03470111

Ligand	Ligand name	Chain	PDB	Tanimoto
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.7
BDB		A,B	1KE3	0.74
TOH	(3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT-3-ENOIC ACID	A	2IME	0.7
TOH	(3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT-3-ENOIC ACID	A	2IMD	0.7
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
R13	3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID	A	2CBS	0.78
HPZ	(2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A	2PUJ	0.76
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.73
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.73
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.73
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.73
UIN	5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOOCTA[B]PYRAN-2-ONE	B	5UPJ	0.7
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.76
AC0	1-PHENYLETHANONE	A	1ZK1	0.73
AC0	1-PHENYLETHANONE	A	1ZK4	0.73
HPX	(2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A,B,C,D	2DSA	0.76
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.71
ARL	7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA-2,4,6-TRIENOIC ACID	A	1NQ7	0.79
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.76
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.76
CVB	4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID	A,B	1KE0	0.85
HC4		A	1TS6	0.73
HC4		A	3PHY	0.73
HC4		A	3PYP	0.73
HC4		A	1T1C	0.73
HC4		A	1OT6	0.73
HC4		A	1TS0	0.73
HC4		A	1T1A	0.73
HC4		A	2PYP	0.73
HC4		A	2ZOI	0.73
HC4		A	1OTI	0.73
HC4		A	1XFQ	0.73
HC4		A	2D01	0.73
HC4		A,B,C,D,E,F,G,H	2O7B	0.73
HC4		A	2ZOH	0.73
HC4		A	1GSW	0.73
HC4		A	2QJ7	0.73
HC4		A	1F9I	0.73
HC4		X	1UWP	0.73
HC4		A	2PHY	0.73
HC4		A	1T1B	0.73
HC4		A	1F98	0.73
HC4		A	1T19	0.73
HC4		X	1UWN	0.73
HC4		A,B,C,D,E,F,G,H	2O7F	0.73
HC4		A	1UGU	0.73
HC4		A	1TS8	0.73
HC4		A,B	1OTD	0.73
HC4		A	1OTE	0.73
HC4		A	1GSX	0.73
HC4		A	1TS7	0.73
HC4		A	2PYR	0.73
HC4		A	1S4S	0.73
HC4		A	1GSV	0.73
HC4		A	2I9V	0.73
HC4		A	2QWS	0.73
HC4		A	1XFN	0.73
HC4		A	1S4R	0.73
HC4		A	1T18	0.73
HC4		A	1OTA	0.73
HC4		A	1D7E	0.73
HC4		A	1S1Z	0.73
HC4		A,B,C	1MZU	0.73
HC4		A,B	1ODV	0.73
HC4		A,B	2J3J	0.73
HC4		A	2QJ5	0.73
HC4		A	1OTB	0.73
HC4		A	2D02	0.73
HC4		A	1OT9	0.73
HC4		A	1NWZ	0.73
HC4		A	1S1Y	0.73
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.7
GW5	(2E)-3-{4-[(1E)-1,2-DIPHENYLBUT-1-ENYL]PHENYL}ACRYLIC ACID	A,B,C	1R5K	0.85
NIU	6,7,8,9-TETRAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOHEPTA[B]PYRAN-2-ONE	A	6UPJ	0.7
RS7	(2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID	A,B	2P0M	0.81
RS7	(2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID	A	1LOX	0.81
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.71
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.72
C1E	(2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid	A	2RHT	0.73
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.72
VK3	MENADIONE	A	1TUV	0.7
VK3	MENADIONE	A,B	2QR2	0.7
23F	(2Z)-2-AMINO-3-PHENYLACRYLIC ACID	A	1VRZ	0.75
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE6	0.86
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE8	0.86
TCA	PHENYLETHYLENECARBOXYLIC ACID	A,B,C,D,E,F,G,H	2O78	0.86
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.73
C0E	3-fluoro-6-(4-fluorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid	A	2RHW	0.73
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.7