Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02376100

Ligand	Ligand name	Chain	PDB	Tanimoto
DEN	INDENE	A	183L	0.73
FPR	PROPYLBENZENE	C	1RHK	0.75
OXE	ORTHO-XYLENE	A,B	3E0X	0.73
OXE	ORTHO-XYLENE	A	188L	0.73
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.76
PXY	PARA-XYLENE	A	187L	0.75
PXY	PARA-XYLENE	A	225L	0.75
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
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.71
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.72
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.72
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.72
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.72
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.72
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.72
260	2-(bromomethyl)-1,3-difluorobenzene	X	2RB0	0.76
I4B	ISOBUTYLBENZENE	A	184L	0.73
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.7
PYL	PHENYLETHANE	C	1B07	0.75
PYL	PHENYLETHANE	A,B	2VRM	0.75
PYL	PHENYLETHANE	A	1NHB	0.75
N4B	N-BUTYLBENZENE	A	186L	0.75
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.76