Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02287822

Ligand	Ligand name	Chain	PDB	Tanimoto
FPR	PROPYLBENZENE	C	1RHK	0.73
B08		A,B	2E99	0.7
BDB		A,B	1KE3	0.75
NPY	NAPHTHALENE	A,B	1O7G	0.75
AN3	ANTHRACENE	A,B	2HMN	0.76
AN3	ANTHRACENE	A,B	2HMM	0.76
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.81
TTA	TETRAPHENYL-ARSONIUM	A	1HYV	0.76
PXY	PARA-XYLENE	A	187L	0.73
PXY	PARA-XYLENE	A	225L	0.73
MBN	TOLUENE	A,B	3D7O	0.73
MBN	TOLUENE	A,B	1R1X	0.73
MBN	TOLUENE	A,B	1JLX	0.73
MBN	TOLUENE	A,B,C,D	3D17	0.73
MBN	TOLUENE	A,B	2VRL	0.73
MBN	TOLUENE	A,I	2Z3E	0.73
MBN	TOLUENE	A,B	1YZI	0.73
MBN	TOLUENE	A,B	2DN1	0.73
MBN	TOLUENE	A,B	3EN1	0.73
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
P4P	TETRAPHENYLPHOSPHONIUM	A,M	1EXJ	0.8
P4P	TETRAPHENYLPHOSPHONIUM	A,C	3B62	0.8
P4P	TETRAPHENYLPHOSPHONIUM	A,B	1R8E	0.8
P4P	TETRAPHENYLPHOSPHONIUM	A	2BOW	0.8
P4P	TETRAPHENYLPHOSPHONIUM	A	3B5D	0.8
PEY	PHENANTHRENE	A,B	2HML	0.76
PEY	PHENANTHRENE	A,B	2HMK	0.76
118	TETRAPHENYLANTIMONIUM ION	A	1EXI	0.76
PYL	PHENYLETHANE	C	1B07	0.73
PYL	PHENYLETHANE	A,B	2VRM	0.73
PYL	PHENYLETHANE	A	1NHB	0.73
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.71
I4B	ISOBUTYLBENZENE	A	184L	0.71
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.73
N4B	N-BUTYLBENZENE	A	186L	0.73
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.74
OXE	ORTHO-XYLENE	A,B	3E0X	0.71
OXE	ORTHO-XYLENE	A	188L	0.71
DEN	INDENE	A	183L	0.71