Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02423556

Ligand	Ligand name	Chain	PDB	Tanimoto
FPR	PROPYLBENZENE	C	1RHK	0.85
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.71
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.71
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.71
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.71
2HT	3-methylbenzonitrile	A,B	3F88	0.74
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.75
BT6	benzenethiol	A,B,C,D	3HSR	0.71
NPY	NAPHTHALENE	A,B	1O7G	0.73
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
BDB		A,B	1KE3	0.73
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	0.85
MBN	TOLUENE	A,B	3D7O	0.85
MBN	TOLUENE	A,B	1R1X	0.85
MBN	TOLUENE	A,B	1JLX	0.85
MBN	TOLUENE	A,B,C,D	3D17	0.85
MBN	TOLUENE	A,B	2VRL	0.85
MBN	TOLUENE	A,I	2Z3E	0.85
MBN	TOLUENE	A,B	1YZI	0.85
MBN	TOLUENE	A,B	2DN1	0.85
MBN	TOLUENE	A,B	3EN1	0.85
SEH	S-BENZYL PHENYLACETOTHIOHYDROXIMATE-O-SULFATE	M	1W9D	0.77
PXY	PARA-XYLENE	A	187L	0.85
PXY	PARA-XYLENE	A	225L	0.85
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.7
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.7
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	1
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.73
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.73
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.82
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.7
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.7
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.7
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.7
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.7
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.7
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.7
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.7
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.8
PYL	PHENYLETHANE	C	1B07	0.85
PYL	PHENYLETHANE	A,B	2VRM	0.85
PYL	PHENYLETHANE	A	1NHB	0.85
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
817	1-{[N-(1-IMINO-GUANIDINO-METHYL)]SULFANYLMETHYL}-3-TRIFLUOROMETHYL-BENZENE	A	2ANO	0.72
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.8
TOS	P-SULFINOTOLUENE	H	1ETT	0.74
TOS	P-SULFINOTOLUENE	I	4PAD	0.74
TOS	P-SULFINOTOLUENE	A	1EST	0.74
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.74
TOS	P-SULFINOTOLUENE	E	1PPH	0.74
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.8
OXE	ORTHO-XYLENE	A,B	3E0X	0.83
OXE	ORTHO-XYLENE	A	188L	0.83
4BT	2-{2-[4-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA	A,B	1D1X	0.77
N4B	N-BUTYLBENZENE	A	186L	0.85
3BT	2-{2-[3-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA	A,B	1D1Y	0.77
I4B	ISOBUTYLBENZENE	A	184L	0.83
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.78
DEN	INDENE	A	183L	0.76
PHG	PHENYLMERCURY	A	1CZS	0.7
260	2-(bromomethyl)-1,3-difluorobenzene	X	2RB0	0.7
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.73
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.73