Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00021420

Ligand	Ligand name	Chain	PDB	Tanimoto
RS7	(2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID	A,B	2P0M	0.72
RS7	(2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID	A	1LOX	0.72
3PL	3-PHENYLPROPANAL	E	1Y3G	0.87
PYL	PHENYLETHANE	C	1B07	0.8
PYL	PHENYLETHANE	A,B	2VRM	0.8
PYL	PHENYLETHANE	A	1NHB	0.8
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.74
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.74
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.74
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.74
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.74
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.74
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.73
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.79
I4B	ISOBUTYLBENZENE	A	184L	0.78
CVB	4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID	A,B	1KE0	0.78
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.75
N4B	N-BUTYLBENZENE	A	186L	0.8
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.73
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE6	0.79
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE8	0.79
TCA	PHENYLETHYLENECARBOXYLIC ACID	A,B,C,D,E,F,G,H	2O78	0.79
OXE	ORTHO-XYLENE	A,B	3E0X	0.78
OXE	ORTHO-XYLENE	A	188L	0.78
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.86
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.86
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.86
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.86
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.86
BDB		A,B	1KE3	0.72
DEN	INDENE	A	183L	0.72
2HT	3-methylbenzonitrile	A,B	3F88	0.7
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.76
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.76
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.71
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.7
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.78
FPR	PROPYLBENZENE	C	1RHK	0.8
VK3	MENADIONE	A	1TUV	0.73
VK3	MENADIONE	A,B	2QR2	0.73
AC0	1-PHENYLETHANONE	A	1ZK1	0.81
AC0	1-PHENYLETHANONE	A	1ZK4	0.81
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.73
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.73
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.73
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.73
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.73
PEL	2-PHENYL-ETHANOL	A	1EYW	0.73
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.73
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.78
ARL	7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA-2,4,6-TRIENOIC ACID	A	1NQ7	0.7
PXY	PARA-XYLENE	A	187L	0.8
PXY	PARA-XYLENE	A	225L	0.8
MBN	TOLUENE	A,B	3D7O	0.8
MBN	TOLUENE	A,B	1R1X	0.8
MBN	TOLUENE	A,B	1JLX	0.8
MBN	TOLUENE	A,B,C,D	3D17	0.8
MBN	TOLUENE	A,B	2VRL	0.8
MBN	TOLUENE	A,I	2Z3E	0.8
MBN	TOLUENE	A,B	1YZI	0.8
MBN	TOLUENE	A,B	2DN1	0.8
MBN	TOLUENE	A,B	3EN1	0.8
PHA	PHENYLALANINAL	A,B	1OB2	0.72
PHA	PHENYLALANINAL	V,Y,Z	2WDG	0.72
PHA	PHENYLALANINAL	V,Y,Z	2WDK	0.72
PHA	PHENYLALANINAL	1,2,4,5,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1M90	0.72
PHA	PHENYLALANINAL	P	3SGA	0.72
PHA	PHENYLALANINAL	A,B,C,D,E,F	1OB5	0.72
PHA	PHENYLALANINAL	V,Y,Z	2WDM	0.72
PHA	PHENYLALANINAL	0,2,4,9,A,B,C,H,I,J,K,L,M,N,P,Q,R,S,T,X,Y,Z	1KQS	0.72
PHA	PHENYLALANINAL	A,B	1KDV	0.72
PHA	PHENYLALANINAL	1,2,4,5,6,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1Q86	0.72
PHA	PHENYLALANINAL	A,B	1KDY	0.72
PHA	PHENYLALANINAL	V,Y,Z	3FIC	0.72
PHA	PHENYLALANINAL	V,Y,Z	2WDH	0.72
PHA	PHENYLALANINAL	A,B	1KE2	0.72
HBX	benzaldehyde	A,B	3GDN	0.86
1LP	TRANYLCYPROMINE	A,B	1OJB	0.84
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	2OK9	0.71
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	1Z76	0.71
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A	1BK9	0.71