Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02801959

Ligand	Ligand name	Chain	PDB	Tanimoto
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.71
OXE	ORTHO-XYLENE	A,B	3E0X	0.74
OXE	ORTHO-XYLENE	A	188L	0.74
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.76
MBN	TOLUENE	A,B	3D7O	0.75
MBN	TOLUENE	A,B	1R1X	0.75
MBN	TOLUENE	A,B	1JLX	0.75
MBN	TOLUENE	A,B,C,D	3D17	0.75
MBN	TOLUENE	A,B	2VRL	0.75
MBN	TOLUENE	A,I	2Z3E	0.75
MBN	TOLUENE	A,B	1YZI	0.75
MBN	TOLUENE	A,B	2DN1	0.75
MBN	TOLUENE	A,B	3EN1	0.75
NPY	NAPHTHALENE	A,B	1O7G	0.72
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.81
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.71
PYL	PHENYLETHANE	C	1B07	0.76
PYL	PHENYLETHANE	A,B	2VRM	0.76
PYL	PHENYLETHANE	A	1NHB	0.76
BDB		A,B	1KE3	0.77
I4B	ISOBUTYLBENZENE	A	184L	0.74
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.7
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.7
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.7
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.7
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.7
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.7
N4B	N-BUTYLBENZENE	A	186L	0.76
RS7	(2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID	A,B	2P0M	0.75
RS7	(2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID	A	1LOX	0.75
PXY	PARA-XYLENE	A	187L	0.76
PXY	PARA-XYLENE	A	225L	0.76
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
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.71
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
SS1	1-PHENYLETHANOL	H	1UM5	0.71
FPR	PROPYLBENZENE	C	1RHK	0.76
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE6	0.7
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE8	0.7
TCA	PHENYLETHYLENECARBOXYLIC ACID	A,B,C,D,E,F,G,H	2O78	0.7
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.71
GW5	(2E)-3-{4-[(1E)-1,2-DIPHENYLBUT-1-ENYL]PHENYL}ACRYLIC ACID	A,B,C	1R5K	0.72