Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01290290

Ligand	Ligand name	Chain	PDB	Tanimoto
PXY	PARA-XYLENE	A	187L	0.7
PXY	PARA-XYLENE	A	225L	0.7
B28		A,B	2E9A	0.73
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.77
SS1	1-PHENYLETHANOL	H	1UM5	0.7
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.77
B08		A,B	2E99	0.74
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.75
FPR	PROPYLBENZENE	C	1RHK	0.7
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.75
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.7
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.74
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.7
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.7
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.7
GW5	(2E)-3-{4-[(1E)-1,2-DIPHENYLBUT-1-ENYL]PHENYL}ACRYLIC ACID	A,B,C	1R5K	0.7
I59	HYDROXY(1-NAPHTHYL)METHYLPHOSPHONIC ACID	A	1O4G	0.72
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.77
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.77
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.77
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.77
PEL	2-PHENYL-ETHANOL	A	1EYW	0.77
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.77
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.78
PYL	PHENYLETHANE	C	1B07	0.7
PYL	PHENYLETHANE	A,B	2VRM	0.7
PYL	PHENYLETHANE	A	1NHB	0.7
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.7
BDB		A,B	1KE3	0.76
N4B	N-BUTYLBENZENE	A	186L	0.7
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.74
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.81
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.81
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.81
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.81
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.81
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.81