Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02223471

Ligand	Ligand name	Chain	PDB	Tanimoto
CPM	S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE	A	1CPS	0.72
MBN	TOLUENE	A,B	3D7O	0.7
MBN	TOLUENE	A,B	1R1X	0.7
MBN	TOLUENE	A,B	1JLX	0.7
MBN	TOLUENE	A,B,C,D	3D17	0.7
MBN	TOLUENE	A,B	2VRL	0.7
MBN	TOLUENE	A,I	2Z3E	0.7
MBN	TOLUENE	A,B	1YZI	0.7
MBN	TOLUENE	A,B	2DN1	0.7
MBN	TOLUENE	A,B	3EN1	0.7
1LP	TRANYLCYPROMINE	A,B	1OJB	0.71
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.71
SEH	S-BENZYL PHENYLACETOTHIOHYDROXIMATE-O-SULFATE	M	1W9D	0.72
PYL	PHENYLETHANE	C	1B07	0.71
PYL	PHENYLETHANE	A,B	2VRM	0.71
PYL	PHENYLETHANE	A	1NHB	0.71
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.7
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.7
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.7
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.7
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.7
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.7
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.72
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.72
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.72
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.72
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.72
N4B	N-BUTYLBENZENE	A	186L	0.71
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.8
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.73
BCS	BENZYLCYSTEINE	A	1EH8	0.73
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.82
PXY	PARA-XYLENE	A	187L	0.71
PXY	PARA-XYLENE	A	225L	0.71
3PL	3-PHENYLPROPANAL	E	1Y3G	0.73
FPR	PROPYLBENZENE	C	1RHK	0.71
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	0.71
PMS	BENZYLSULFINIC ACID	B	1PNM	0.73
PMS	BENZYLSULFINIC ACID	A,B	1SH7	0.73
PMS	BENZYLSULFINIC ACID	B,C	1BB0	0.73
PMS	BENZYLSULFINIC ACID	A,B	1S2N	0.73
PMS	BENZYLSULFINIC ACID	A,B	1WB8	0.73
PMS	BENZYLSULFINIC ACID	A,B,C	3CE4	0.73
PMS	BENZYLSULFINIC ACID	A,B	1Y9Z	0.73
PMS	BENZYLSULFINIC ACID	A	3H18	0.73
PMS	BENZYLSULFINIC ACID	A	3H17	0.73
PMS	BENZYLSULFINIC ACID	A	2CBG	0.73
PMS	BENZYLSULFINIC ACID	A	1SUP	0.73
PMS	BENZYLSULFINIC ACID	A,B	1V6C	0.73
PMS	BENZYLSULFINIC ACID	A,B	1WPR	0.73
PMS	BENZYLSULFINIC ACID	A,B	1EQ9	0.73
PMS	BENZYLSULFINIC ACID	A,B	1AUR	0.73
PMS	BENZYLSULFINIC ACID	A	1KLT	0.73
PMS	BENZYLSULFINIC ACID	B,C	1CA8	0.73
PMS	BENZYLSULFINIC ACID	A	2GKO	0.73
PMS	BENZYLSULFINIC ACID	B,C,D	1BA8	0.73