Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02300576

Ligand	Ligand name	Chain	PDB	Tanimoto
118	TETRAPHENYLANTIMONIUM ION	A	1EXI	0.82
P4P	TETRAPHENYLPHOSPHONIUM	A,M	1EXJ	0.79
P4P	TETRAPHENYLPHOSPHONIUM	A,C	3B62	0.79
P4P	TETRAPHENYLPHOSPHONIUM	A,B	1R8E	0.79
P4P	TETRAPHENYLPHOSPHONIUM	A	2BOW	0.79
P4P	TETRAPHENYLPHOSPHONIUM	A	3B5D	0.79
I4B	ISOBUTYLBENZENE	A	184L	0.77
TTA	TETRAPHENYL-ARSONIUM	A	1HYV	0.82
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	I	4ER1	0.72
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	A	1FQ5	0.72
GW5	(2E)-3-{4-[(1E)-1,2-DIPHENYLBUT-1-ENYL]PHENYL}ACRYLIC ACID	A,B,C	1R5K	0.71
B28		A,B	2E9A	0.7
FPR	PROPYLBENZENE	C	1RHK	0.77
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.72
MBN	TOLUENE	A,B	3D7O	0.74
MBN	TOLUENE	A,B	1R1X	0.74
MBN	TOLUENE	A,B	1JLX	0.74
MBN	TOLUENE	A,B,C,D	3D17	0.74
MBN	TOLUENE	A,B	2VRL	0.74
MBN	TOLUENE	A,I	2Z3E	0.74
MBN	TOLUENE	A,B	1YZI	0.74
MBN	TOLUENE	A,B	2DN1	0.74
MBN	TOLUENE	A,B	3EN1	0.74
PXY	PARA-XYLENE	A	187L	0.74
PXY	PARA-XYLENE	A	225L	0.74
NPY	NAPHTHALENE	A,B	1O7G	0.83
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.85
TBC	(9S,10R)-9-HYDROXY-7,8,9,10-TETRAHYDROBENZO[A]PYRENE	A	1N8C	0.74
AN3	ANTHRACENE	A,B	2HMN	0.89
AN3	ANTHRACENE	A,B	2HMM	0.89
OXE	ORTHO-XYLENE	A,B	3E0X	0.8
OXE	ORTHO-XYLENE	A	188L	0.8
B08		A,B	2E99	0.71
PEY	PHENANTHRENE	A,B	2HML	0.89
PEY	PHENANTHRENE	A,B	2HMK	0.89
N4B	N-BUTYLBENZENE	A	186L	0.77
DEN	INDENE	A	183L	0.76
PYL	PHENYLETHANE	C	1B07	0.77
PYL	PHENYLETHANE	A,B	2VRM	0.77
PYL	PHENYLETHANE	A	1NHB	0.77
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.75
BDB		A,B	1KE3	0.81