Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03031946

Ligand	Ligand name	Chain	PDB	Tanimoto
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.78
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.78
B69		A	2ZCR	0.8
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.73
BDB		A,B	1KE3	0.75
PMS	BENZYLSULFINIC ACID	B	1PNM	0.71
PMS	BENZYLSULFINIC ACID	A,B	1SH7	0.71
PMS	BENZYLSULFINIC ACID	B,C	1BB0	0.71
PMS	BENZYLSULFINIC ACID	A,B	1S2N	0.71
PMS	BENZYLSULFINIC ACID	A,B	1WB8	0.71
PMS	BENZYLSULFINIC ACID	A,B,C	3CE4	0.71
PMS	BENZYLSULFINIC ACID	A,B	1Y9Z	0.71
PMS	BENZYLSULFINIC ACID	A	3H18	0.71
PMS	BENZYLSULFINIC ACID	A	3H17	0.71
PMS	BENZYLSULFINIC ACID	A	2CBG	0.71
PMS	BENZYLSULFINIC ACID	A	1SUP	0.71
PMS	BENZYLSULFINIC ACID	A,B	1V6C	0.71
PMS	BENZYLSULFINIC ACID	A,B	1WPR	0.71
PMS	BENZYLSULFINIC ACID	A,B	1EQ9	0.71
PMS	BENZYLSULFINIC ACID	A,B	1AUR	0.71
PMS	BENZYLSULFINIC ACID	A	1KLT	0.71
PMS	BENZYLSULFINIC ACID	B,C	1CA8	0.71
PMS	BENZYLSULFINIC ACID	A	2GKO	0.71
PMS	BENZYLSULFINIC ACID	B,C,D	1BA8	0.71
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.71
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.76
PYL	PHENYLETHANE	C	1B07	0.71
PYL	PHENYLETHANE	A,B	2VRM	0.71
PYL	PHENYLETHANE	A	1NHB	0.71
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.78
N4B	N-BUTYLBENZENE	A	186L	0.71
I4B	ISOBUTYLBENZENE	A	184L	0.71
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.79
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.79
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.79
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.79
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.79
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.79
FPR	PROPYLBENZENE	C	1RHK	0.71
BPS		A,B	2DE4	0.7