Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01106534

Ligand	Ligand name	Chain	PDB	Tanimoto
FPR	PROPYLBENZENE	C	1RHK	0.75
BDB		A,B	1KE3	0.74
OXE	ORTHO-XYLENE	A,B	3E0X	0.73
OXE	ORTHO-XYLENE	A	188L	0.73
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.77
MBN	TOLUENE	A,B	3D7O	0.72
MBN	TOLUENE	A,B	1R1X	0.72
MBN	TOLUENE	A,B	1JLX	0.72
MBN	TOLUENE	A,B,C,D	3D17	0.72
MBN	TOLUENE	A,B	2VRL	0.72
MBN	TOLUENE	A,I	2Z3E	0.72
MBN	TOLUENE	A,B	1YZI	0.72
MBN	TOLUENE	A,B	2DN1	0.72
MBN	TOLUENE	A,B	3EN1	0.72
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.77
B69		A	2ZCR	0.71
PXY	PARA-XYLENE	A	187L	0.73
PXY	PARA-XYLENE	A	225L	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.78
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.78
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.78
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.78
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.78
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.78
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.7
I4B	ISOBUTYLBENZENE	A	184L	0.75
FNP	{[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID	A	1KAK	0.82
PYL	PHENYLETHANE	C	1B07	0.75
PYL	PHENYLETHANE	A,B	2VRM	0.75
PYL	PHENYLETHANE	A	1NHB	0.75
N4B	N-BUTYLBENZENE	A	186L	0.75
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	A	1OS0	0.75
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	E,I	4TMN	0.75
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	S	1CGH	0.75
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.85
PMI	(2-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)PHOSPHONIC ACID	A,B,C,D,E,F,G,H	2O7E	0.7
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.78
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.82