Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03430939

Ligand	Ligand name	Chain	PDB	Tanimoto
I4B	ISOBUTYLBENZENE	A	184L	0.77
DEN	INDENE	A	183L	0.74
BT6	benzenethiol	A,B,C,D	3HSR	0.76
PMS	BENZYLSULFINIC ACID	B	1PNM	0.81
PMS	BENZYLSULFINIC ACID	A,B	1SH7	0.81
PMS	BENZYLSULFINIC ACID	B,C	1BB0	0.81
PMS	BENZYLSULFINIC ACID	A,B	1S2N	0.81
PMS	BENZYLSULFINIC ACID	A,B	1WB8	0.81
PMS	BENZYLSULFINIC ACID	A,B,C	3CE4	0.81
PMS	BENZYLSULFINIC ACID	A,B	1Y9Z	0.81
PMS	BENZYLSULFINIC ACID	A	3H18	0.81
PMS	BENZYLSULFINIC ACID	A	3H17	0.81
PMS	BENZYLSULFINIC ACID	A	2CBG	0.81
PMS	BENZYLSULFINIC ACID	A	1SUP	0.81
PMS	BENZYLSULFINIC ACID	A,B	1V6C	0.81
PMS	BENZYLSULFINIC ACID	A,B	1WPR	0.81
PMS	BENZYLSULFINIC ACID	A,B	1EQ9	0.81
PMS	BENZYLSULFINIC ACID	A,B	1AUR	0.81
PMS	BENZYLSULFINIC ACID	A	1KLT	0.81
PMS	BENZYLSULFINIC ACID	B,C	1CA8	0.81
PMS	BENZYLSULFINIC ACID	A	2GKO	0.81
PMS	BENZYLSULFINIC ACID	B,C,D	1BA8	0.81
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.85
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.71
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.71
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	1
N4B	N-BUTYLBENZENE	A	186L	0.79
BDB		A,B	1KE3	0.7
OXE	ORTHO-XYLENE	A,B	3E0X	0.77
OXE	ORTHO-XYLENE	A	188L	0.77
NPY	NAPHTHALENE	A,B	1O7G	0.7
PYL	PHENYLETHANE	C	1B07	0.79
PYL	PHENYLETHANE	A,B	2VRM	0.79
PYL	PHENYLETHANE	A	1NHB	0.79
PA0	Phenylarsine oxide	A	3E3Z	0.72
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.75
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.77
ISA	3-(4-IODO-PHENYL)-2-MERCAPTO-PROPIONIC ACID	A	1NX3	0.71
ISA	3-(4-IODO-PHENYL)-2-MERCAPTO-PROPIONIC ACID	A,B	1ALW	0.71
PIH	IODOPHENYL	A	1UO5	0.78
PIH	IODOPHENYL	A	3DNA	0.78
PIH	IODOPHENYL	A	1F9O	0.78
PIH	IODOPHENYL	A,B	1UO4	0.78
PIH	IODOPHENYL	A	3DN4	0.78
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.72
PXY	PARA-XYLENE	A	187L	0.79
PXY	PARA-XYLENE	A	225L	0.79
PHG	PHENYLMERCURY	A	1CZS	0.73
BNZ	BENZENE	A	1L83	0.73
BNZ	BENZENE	A	1CP4	0.73
BNZ	BENZENE	A,B,C,D	1XXJ	0.73
BNZ	BENZENE	B	1SWI	0.73
BNZ	BENZENE	A	181L	0.73
BNZ	BENZENE	A	223L	0.73
BNZ	BENZENE	A	3DMX	0.73
BNZ	BENZENE	A	2Z9G	0.73
BNZ	BENZENE	A	220L	0.73
BNZ	BENZENE	A	227L	0.73
BNZ	BENZENE	A,B	1A7Z	0.73
BNZ	BENZENE	A	1L84	0.73
260	2-(bromomethyl)-1,3-difluorobenzene	X	2RB0	0.72
TOS	P-SULFINOTOLUENE	H	1ETT	0.72
TOS	P-SULFINOTOLUENE	I	4PAD	0.72
TOS	P-SULFINOTOLUENE	A	1EST	0.72
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.72
TOS	P-SULFINOTOLUENE	E	1PPH	0.72
2HT	3-methylbenzonitrile	A,B	3F88	0.71
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.88
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.79
MBN	TOLUENE	A,B	3D7O	0.82
MBN	TOLUENE	A,B	1R1X	0.82
MBN	TOLUENE	A,B	1JLX	0.82
MBN	TOLUENE	A,B,C,D	3D17	0.82
MBN	TOLUENE	A,B	2VRL	0.82
MBN	TOLUENE	A,I	2Z3E	0.82
MBN	TOLUENE	A,B	1YZI	0.82
MBN	TOLUENE	A,B	2DN1	0.82
MBN	TOLUENE	A,B	3EN1	0.82
FPR	PROPYLBENZENE	C	1RHK	0.79