Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00024683

Ligand	Ligand name	Chain	PDB	Tanimoto
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.73
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.73
3PL	3-PHENYLPROPANAL	E	1Y3G	0.71
1LP	TRANYLCYPROMINE	A,B	1OJB	0.71
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.76
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.89
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.7
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.7
2HT	3-methylbenzonitrile	A,B	3F88	0.73
PYL	PHENYLETHANE	C	1B07	0.87
PYL	PHENYLETHANE	A,B	2VRM	0.87
PYL	PHENYLETHANE	A	1NHB	0.87
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.71
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.71
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.82
B69		A	2ZCR	0.71
SEH	S-BENZYL PHENYLACETOTHIOHYDROXIMATE-O-SULFATE	M	1W9D	0.72
BDB		A,B	1KE3	0.77
I4B	ISOBUTYLBENZENE	A	184L	0.84
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.72
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.72
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.72
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.72
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.72
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.72
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.72
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.72
PMS	BENZYLSULFINIC ACID	B	1PNM	0.8
PMS	BENZYLSULFINIC ACID	A,B	1SH7	0.8
PMS	BENZYLSULFINIC ACID	B,C	1BB0	0.8
PMS	BENZYLSULFINIC ACID	A,B	1S2N	0.8
PMS	BENZYLSULFINIC ACID	A,B	1WB8	0.8
PMS	BENZYLSULFINIC ACID	A,B,C	3CE4	0.8
PMS	BENZYLSULFINIC ACID	A,B	1Y9Z	0.8
PMS	BENZYLSULFINIC ACID	A	3H18	0.8
PMS	BENZYLSULFINIC ACID	A	3H17	0.8
PMS	BENZYLSULFINIC ACID	A	2CBG	0.8
PMS	BENZYLSULFINIC ACID	A	1SUP	0.8
PMS	BENZYLSULFINIC ACID	A,B	1V6C	0.8
PMS	BENZYLSULFINIC ACID	A,B	1WPR	0.8
PMS	BENZYLSULFINIC ACID	A,B	1EQ9	0.8
PMS	BENZYLSULFINIC ACID	A,B	1AUR	0.8
PMS	BENZYLSULFINIC ACID	A	1KLT	0.8
PMS	BENZYLSULFINIC ACID	B,C	1CA8	0.8
PMS	BENZYLSULFINIC ACID	A	2GKO	0.8
PMS	BENZYLSULFINIC ACID	B,C,D	1BA8	0.8
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	0.86
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.79
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.7
MAJ	indane-5-sulfonamide	A	2QOA	0.72
N4B	N-BUTYLBENZENE	A	186L	0.87
PXY	PARA-XYLENE	A	187L	0.84
PXY	PARA-XYLENE	A	225L	0.84
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
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.72
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.72
BT6	benzenethiol	A,B,C,D	3HSR	0.72
AN3	ANTHRACENE	A,B	2HMN	0.73
AN3	ANTHRACENE	A,B	2HMM	0.73
OXE	ORTHO-XYLENE	A,B	3E0X	0.9
OXE	ORTHO-XYLENE	A	188L	0.9
NPY	NAPHTHALENE	A,B	1O7G	0.8
4BT	2-{2-[4-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA	A,B	1D1X	0.72
PEY	PHENANTHRENE	A,B	2HML	0.73
PEY	PHENANTHRENE	A,B	2HMK	0.73
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
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.71
DEN	INDENE	A	183L	0.83
3BT	2-{2-[3-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA	A,B	1D1Y	0.72
FPR	PROPYLBENZENE	C	1RHK	0.87
BPS		A,B	2DE4	0.72
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.81
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.73
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.73
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.73
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.73