Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03866771

Ligand	Ligand name	Chain	PDB	Tanimoto
NPY	NAPHTHALENE	A,B	1O7G	0.74
OXE	ORTHO-XYLENE	A,B	3E0X	0.73
OXE	ORTHO-XYLENE	A	188L	0.73
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.71
B69		A	2ZCR	0.71
BDB		A,B	1KE3	0.72
FPR	PROPYLBENZENE	C	1RHK	0.7
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.75
TTA	TETRAPHENYL-ARSONIUM	A	1HYV	0.73
P4P	TETRAPHENYLPHOSPHONIUM	A,M	1EXJ	0.7
P4P	TETRAPHENYLPHOSPHONIUM	A,C	3B62	0.7
P4P	TETRAPHENYLPHOSPHONIUM	A,B	1R8E	0.7
P4P	TETRAPHENYLPHOSPHONIUM	A	2BOW	0.7
P4P	TETRAPHENYLPHOSPHONIUM	A	3B5D	0.7
I4B	ISOBUTYLBENZENE	A	184L	0.71
118	TETRAPHENYLANTIMONIUM ION	A	1EXI	0.73
PEY	PHENANTHRENE	A,B	2HML	0.77
PEY	PHENANTHRENE	A,B	2HMK	0.77
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.79
PYL	PHENYLETHANE	C	1B07	0.7
PYL	PHENYLETHANE	A,B	2VRM	0.7
PYL	PHENYLETHANE	A	1NHB	0.7
N4B	N-BUTYLBENZENE	A	186L	0.7
AN3	ANTHRACENE	A,B	2HMN	0.77
AN3	ANTHRACENE	A,B	2HMM	0.77