Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02550451

Ligand	Ligand name	Chain	PDB	Tanimoto
BT6	benzenethiol	A,B,C,D	3HSR	0.79
PYL	PHENYLETHANE	C	1B07	0.8
PYL	PHENYLETHANE	A,B	2VRM	0.8
PYL	PHENYLETHANE	A	1NHB	0.8
I4B	ISOBUTYLBENZENE	A	184L	0.77
TOS	P-SULFINOTOLUENE	H	1ETT	0.82
TOS	P-SULFINOTOLUENE	I	4PAD	0.82
TOS	P-SULFINOTOLUENE	A	1EST	0.82
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.82
TOS	P-SULFINOTOLUENE	E	1PPH	0.82
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.71
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.74
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.74
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.81
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.81
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.71
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.71
N4B	N-BUTYLBENZENE	A	186L	0.8
MAJ	indane-5-sulfonamide	A	2QOA	0.7
2HT	3-methylbenzonitrile	A,B	3F88	0.72
BPS		A,B	2DE4	0.71
OXE	ORTHO-XYLENE	A,B	3E0X	0.77
OXE	ORTHO-XYLENE	A	188L	0.77
FPR	PROPYLBENZENE	C	1RHK	0.8
BNZ	BENZENE	A	1L83	0.7
BNZ	BENZENE	A	1CP4	0.7
BNZ	BENZENE	A,B,C,D	1XXJ	0.7
BNZ	BENZENE	B	1SWI	0.7
BNZ	BENZENE	A	181L	0.7
BNZ	BENZENE	A	223L	0.7
BNZ	BENZENE	A	3DMX	0.7
BNZ	BENZENE	A	2Z9G	0.7
BNZ	BENZENE	A	220L	0.7
BNZ	BENZENE	A	227L	0.7
BNZ	BENZENE	A,B	1A7Z	0.7
BNZ	BENZENE	A	1L84	0.7
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.71
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.71
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.8
PMS	BENZYLSULFINIC ACID	B	1PNM	0.74
PMS	BENZYLSULFINIC ACID	A,B	1SH7	0.74
PMS	BENZYLSULFINIC ACID	B,C	1BB0	0.74
PMS	BENZYLSULFINIC ACID	A,B	1S2N	0.74
PMS	BENZYLSULFINIC ACID	A,B	1WB8	0.74
PMS	BENZYLSULFINIC ACID	A,B,C	3CE4	0.74
PMS	BENZYLSULFINIC ACID	A,B	1Y9Z	0.74
PMS	BENZYLSULFINIC ACID	A	3H18	0.74
PMS	BENZYLSULFINIC ACID	A	3H17	0.74
PMS	BENZYLSULFINIC ACID	A	2CBG	0.74
PMS	BENZYLSULFINIC ACID	A	1SUP	0.74
PMS	BENZYLSULFINIC ACID	A,B	1V6C	0.74
PMS	BENZYLSULFINIC ACID	A,B	1WPR	0.74
PMS	BENZYLSULFINIC ACID	A,B	1EQ9	0.74
PMS	BENZYLSULFINIC ACID	A,B	1AUR	0.74
PMS	BENZYLSULFINIC ACID	A	1KLT	0.74
PMS	BENZYLSULFINIC ACID	B,C	1CA8	0.74
PMS	BENZYLSULFINIC ACID	A	2GKO	0.74
PMS	BENZYLSULFINIC ACID	B,C,D	1BA8	0.74
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	0.79
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.79
PXY	PARA-XYLENE	A	187L	0.8
PXY	PARA-XYLENE	A	225L	0.8
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.88
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.73
DEN	INDENE	A	183L	0.71
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.73
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.73
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.73
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.73
PHG	PHENYLMERCURY	A	1CZS	0.7
260	2-(bromomethyl)-1,3-difluorobenzene	X	2RB0	0.78
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
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.75
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.72