Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00469313

Ligand	Ligand name	Chain	PDB	Tanimoto
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.74
FNP	{[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID	A	1KAK	0.71
DEN	INDENE	A	183L	0.73
N4B	N-BUTYLBENZENE	A	186L	0.82
PYL	PHENYLETHANE	C	1B07	0.82
PYL	PHENYLETHANE	A,B	2VRM	0.82
PYL	PHENYLETHANE	A	1NHB	0.82
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
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.73
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.7
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.82
AN3	ANTHRACENE	A,B	2HMN	0.71
AN3	ANTHRACENE	A,B	2HMM	0.71
NPY	NAPHTHALENE	A,B	1O7G	0.77
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.74
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.74
PEY	PHENANTHRENE	A,B	2HML	0.71
PEY	PHENANTHRENE	A,B	2HMK	0.71
I4B	ISOBUTYLBENZENE	A	184L	0.79
BDB		A,B	1KE3	0.83
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.85
MBN	TOLUENE	A,B	3D7O	0.81
MBN	TOLUENE	A,B	1R1X	0.81
MBN	TOLUENE	A,B	1JLX	0.81
MBN	TOLUENE	A,B,C,D	3D17	0.81
MBN	TOLUENE	A,B	2VRL	0.81
MBN	TOLUENE	A,I	2Z3E	0.81
MBN	TOLUENE	A,B	1YZI	0.81
MBN	TOLUENE	A,B	2DN1	0.81
MBN	TOLUENE	A,B	3EN1	0.81
FPR	PROPYLBENZENE	C	1RHK	0.82
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.8
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.8
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.8
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.8
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.8
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.8
B69		A	2ZCR	0.74
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.81
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	A	1OS0	0.72
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	E,I	4TMN	0.72
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	S	1CGH	0.72
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.77
2HT	3-methylbenzonitrile	A,B	3F88	0.71
OXE	ORTHO-XYLENE	A,B	3E0X	0.79
OXE	ORTHO-XYLENE	A	188L	0.79
BPS		A,B	2DE4	0.7
P4P	TETRAPHENYLPHOSPHONIUM	A,M	1EXJ	0.73
P4P	TETRAPHENYLPHOSPHONIUM	A,C	3B62	0.73
P4P	TETRAPHENYLPHOSPHONIUM	A,B	1R8E	0.73
P4P	TETRAPHENYLPHOSPHONIUM	A	2BOW	0.73
P4P	TETRAPHENYLPHOSPHONIUM	A	3B5D	0.73
PXY	PARA-XYLENE	A	187L	0.82
PXY	PARA-XYLENE	A	225L	0.82
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.76