Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02214614

Ligand	Ligand name	Chain	PDB	Tanimoto
NPY	NAPHTHALENE	A,B	1O7G	0.74
4BT	2-{2-[4-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA	A,B	1D1X	0.76
BDB		A,B	1KE3	0.74
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.76
FPR	PROPYLBENZENE	C	1RHK	0.84
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.81
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.89
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	0.89
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.84
2HT	3-methylbenzonitrile	A,B	3F88	0.73
PMS	BENZYLSULFINIC ACID	B	1PNM	0.82
PMS	BENZYLSULFINIC ACID	A,B	1SH7	0.82
PMS	BENZYLSULFINIC ACID	B,C	1BB0	0.82
PMS	BENZYLSULFINIC ACID	A,B	1S2N	0.82
PMS	BENZYLSULFINIC ACID	A,B	1WB8	0.82
PMS	BENZYLSULFINIC ACID	A,B,C	3CE4	0.82
PMS	BENZYLSULFINIC ACID	A,B	1Y9Z	0.82
PMS	BENZYLSULFINIC ACID	A	3H18	0.82
PMS	BENZYLSULFINIC ACID	A	3H17	0.82
PMS	BENZYLSULFINIC ACID	A	2CBG	0.82
PMS	BENZYLSULFINIC ACID	A	1SUP	0.82
PMS	BENZYLSULFINIC ACID	A,B	1V6C	0.82
PMS	BENZYLSULFINIC ACID	A,B	1WPR	0.82
PMS	BENZYLSULFINIC ACID	A,B	1EQ9	0.82
PMS	BENZYLSULFINIC ACID	A,B	1AUR	0.82
PMS	BENZYLSULFINIC ACID	A	1KLT	0.82
PMS	BENZYLSULFINIC ACID	B,C	1CA8	0.82
PMS	BENZYLSULFINIC ACID	A	2GKO	0.82
PMS	BENZYLSULFINIC ACID	B,C,D	1BA8	0.82
AN3	ANTHRACENE	A,B	2HMN	0.71
AN3	ANTHRACENE	A,B	2HMM	0.71
SEH	S-BENZYL PHENYLACETOTHIOHYDROXIMATE-O-SULFATE	M	1W9D	0.72
DEN	INDENE	A	183L	0.78
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.79
260	2-(bromomethyl)-1,3-difluorobenzene	X	2RB0	0.71
MBN	TOLUENE	A,B	3D7O	0.84
MBN	TOLUENE	A,B	1R1X	0.84
MBN	TOLUENE	A,B	1JLX	0.84
MBN	TOLUENE	A,B,C,D	3D17	0.84
MBN	TOLUENE	A,B	2VRL	0.84
MBN	TOLUENE	A,I	2Z3E	0.84
MBN	TOLUENE	A,B	1YZI	0.84
MBN	TOLUENE	A,B	2DN1	0.84
MBN	TOLUENE	A,B	3EN1	0.84
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.78
PEY	PHENANTHRENE	A,B	2HML	0.71
PEY	PHENANTHRENE	A,B	2HMK	0.71
N4B	N-BUTYLBENZENE	A	186L	0.84
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.72
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.72
3PL	3-PHENYLPROPANAL	E	1Y3G	0.7
PXY	PARA-XYLENE	A	187L	0.87
PXY	PARA-XYLENE	A	225L	0.87
PYL	PHENYLETHANE	C	1B07	0.84
PYL	PHENYLETHANE	A,B	2VRM	0.84
PYL	PHENYLETHANE	A	1NHB	0.84
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.71
BNZ	BENZENE	A	1L83	0.72
BNZ	BENZENE	A	1CP4	0.72
BNZ	BENZENE	A,B,C,D	1XXJ	0.72
BNZ	BENZENE	B	1SWI	0.72
BNZ	BENZENE	A	181L	0.72
BNZ	BENZENE	A	223L	0.72
BNZ	BENZENE	A	3DMX	0.72
BNZ	BENZENE	A	2Z9G	0.72
BNZ	BENZENE	A	220L	0.72
BNZ	BENZENE	A	227L	0.72
BNZ	BENZENE	A,B	1A7Z	0.72
BNZ	BENZENE	A	1L84	0.72
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.72
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.72
TOS	P-SULFINOTOLUENE	H	1ETT	0.73
TOS	P-SULFINOTOLUENE	I	4PAD	0.73
TOS	P-SULFINOTOLUENE	A	1EST	0.73
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.73
TOS	P-SULFINOTOLUENE	E	1PPH	0.73
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.72
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.72
I4B	ISOBUTYLBENZENE	A	184L	0.81
PA0	Phenylarsine oxide	A	3E3Z	0.7
PHG	PHENYLMERCURY	A	1CZS	0.72
OXE	ORTHO-XYLENE	A,B	3E0X	0.81
OXE	ORTHO-XYLENE	A	188L	0.81
3BT	2-{2-[3-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA	A,B	1D1Y	0.73
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.71
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.71
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.71
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.71
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.71
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.71
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.71
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.71
BT6	benzenethiol	A,B,C,D	3HSR	0.75