Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02265014

Ligand	Ligand name	Chain	PDB	Tanimoto
PXY	PARA-XYLENE	A	187L	0.78
PXY	PARA-XYLENE	A	225L	0.78
DEN	INDENE	A	183L	0.75
I4B	ISOBUTYLBENZENE	A	184L	0.78
B08		A,B	2E99	0.7
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.76
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
OXE	ORTHO-XYLENE	A,B	3E0X	0.78
OXE	ORTHO-XYLENE	A	188L	0.78
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.87
AN3	ANTHRACENE	A,B	2HMN	0.88
AN3	ANTHRACENE	A,B	2HMM	0.88
FPR	PROPYLBENZENE	C	1RHK	0.78
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.7
PEY	PHENANTHRENE	A,B	2HML	0.88
PEY	PHENANTHRENE	A,B	2HMK	0.88
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
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.7
118	TETRAPHENYLANTIMONIUM ION	A	1EXI	0.84
NPY	NAPHTHALENE	A,B	1O7G	0.82
BDB		A,B	1KE3	0.82
TTA	TETRAPHENYL-ARSONIUM	A	1HYV	0.84
TBC	(9S,10R)-9-HYDROXY-7,8,9,10-TETRAHYDROBENZO[A]PYRENE	A	1N8C	0.73
GW5	(2E)-3-{4-[(1E)-1,2-DIPHENYLBUT-1-ENYL]PHENYL}ACRYLIC ACID	A,B,C	1R5K	0.74
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.73
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.71
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.72
B28		A,B	2E9A	0.71
PYL	PHENYLETHANE	C	1B07	0.78
PYL	PHENYLETHANE	A,B	2VRM	0.78
PYL	PHENYLETHANE	A	1NHB	0.78
N4B	N-BUTYLBENZENE	A	186L	0.78