Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02292683

Ligand	Ligand name	Chain	PDB	Tanimoto
NPY	NAPHTHALENE	A,B	1O7G	0.73
BDB		A,B	1KE3	0.73
P4P	TETRAPHENYLPHOSPHONIUM	A,M	1EXJ	0.83
P4P	TETRAPHENYLPHOSPHONIUM	A,C	3B62	0.83
P4P	TETRAPHENYLPHOSPHONIUM	A,B	1R8E	0.83
P4P	TETRAPHENYLPHOSPHONIUM	A	2BOW	0.83
P4P	TETRAPHENYLPHOSPHONIUM	A	3B5D	0.83
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.74
PYL	PHENYLETHANE	C	1B07	0.71
PYL	PHENYLETHANE	A,B	2VRM	0.71
PYL	PHENYLETHANE	A	1NHB	0.71
118	TETRAPHENYLANTIMONIUM ION	A	1EXI	0.79
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.79
N4B	N-BUTYLBENZENE	A	186L	0.71
TTA	TETRAPHENYL-ARSONIUM	A	1HYV	0.79
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.72
PEY	PHENANTHRENE	A,B	2HML	0.74
PEY	PHENANTHRENE	A,B	2HMK	0.74
MBN	TOLUENE	A,B	3D7O	0.71
MBN	TOLUENE	A,B	1R1X	0.71
MBN	TOLUENE	A,B	1JLX	0.71
MBN	TOLUENE	A,B,C,D	3D17	0.71
MBN	TOLUENE	A,B	2VRL	0.71
MBN	TOLUENE	A,I	2Z3E	0.71
MBN	TOLUENE	A,B	1YZI	0.71
MBN	TOLUENE	A,B	2DN1	0.71
MBN	TOLUENE	A,B	3EN1	0.71
PXY	PARA-XYLENE	A	187L	0.71
PXY	PARA-XYLENE	A	225L	0.71
B08		A,B	2E99	0.71
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.73
AN3	ANTHRACENE	A,B	2HMN	0.74
AN3	ANTHRACENE	A,B	2HMM	0.74
FPR	PROPYLBENZENE	C	1RHK	0.71
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.71
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.71
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.71
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.71
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.71
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.71