Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03237520

Ligand	Ligand name	Chain	PDB	Tanimoto
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.74
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.71
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.73
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.73
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.73
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.73
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.73
OBZ	O-benzylhydroxylamine	A,B	3DTH	0.71
OBZ	O-benzylhydroxylamine	A,B	3DTG	0.71
1LP	TRANYLCYPROMINE	A,B	1OJB	0.71
I4B	ISOBUTYLBENZENE	A	184L	0.77
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.71
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.75
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.72
N4B	N-BUTYLBENZENE	A	186L	0.79
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.72
OXE	ORTHO-XYLENE	A,B	3E0X	0.77
OXE	ORTHO-XYLENE	A	188L	0.77
PYL	PHENYLETHANE	C	1B07	0.79
PYL	PHENYLETHANE	A,B	2VRM	0.79
PYL	PHENYLETHANE	A	1NHB	0.79
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.77
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.74
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.74
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.74
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.74
PEL	2-PHENYL-ETHANOL	A	1EYW	0.74
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.74
PXY	PARA-XYLENE	A	187L	0.79
PXY	PARA-XYLENE	A	225L	0.79
MBN	TOLUENE	A,B	3D7O	0.79
MBN	TOLUENE	A,B	1R1X	0.79
MBN	TOLUENE	A,B	1JLX	0.79
MBN	TOLUENE	A,B,C,D	3D17	0.79
MBN	TOLUENE	A,B	2VRL	0.79
MBN	TOLUENE	A,I	2Z3E	0.79
MBN	TOLUENE	A,B	1YZI	0.79
MBN	TOLUENE	A,B	2DN1	0.79
MBN	TOLUENE	A,B	3EN1	0.79
SS1	1-PHENYLETHANOL	H	1UM5	0.71
DEN	INDENE	A	183L	0.71
BDB		A,B	1KE3	0.71
3PL	3-PHENYLPROPANAL	E	1Y3G	0.74
RSO	R-STYRENE OXIDE	A,B	1PWZ	0.71
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.72
FPR	PROPYLBENZENE	C	1RHK	0.79