MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02318463

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.

Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
FPR	PROPYLBENZENE	C	1RHK	0.73
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	0.75
3PL	3-PHENYLPROPANAL	E	1Y3G	0.8
SEH	S-BENZYL PHENYLACETOTHIOHYDROXIMATE- O-SULFATE	M	1W9D	0.72
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.71
BCS	BENZYLCYSTEINE	A	1EH8	0.71
PXY	PARA-XYLENE	A	187L	0.73
PXY	PARA-XYLENE	A	225L	0.73
MBN	TOLUENE	A,B	3D7O	0.73
MBN	TOLUENE	A,B	1R1X	0.73
MBN	TOLUENE	A,B	1JLX	0.73
MBN	TOLUENE	A,B,C,D	3D17	0.73
MBN	TOLUENE	A,B	2VRL	0.73
MBN	TOLUENE	A,I	2Z3E	0.73
MBN	TOLUENE	A,B	1YZI	0.73
MBN	TOLUENE	A,B	2DN1	0.73
MBN	TOLUENE	A,B	3EN1	0.73
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.86
PYL	PHENYLETHANE	C	1B07	0.73
PYL	PHENYLETHANE	A,B	2VRM	0.73
PYL	PHENYLETHANE	A	1NHB	0.73
I4B	ISOBUTYLBENZENE	A	184L	0.71
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan- 2-one	A,B	3DEA	0.86
HBX	benzaldehyde	A,B	3GDN	0.73
N4B	N-BUTYLBENZENE	A	186L	0.73
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.74
OXE	ORTHO-XYLENE	A,B	3E0X	0.71
OXE	ORTHO-XYLENE	A	188L	0.71
1LP	TRANYLCYPROMINE	A,B	1OJB	0.75
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.73
PMS	BENZYLSULFINIC ACID	B	1PNM	0.75
PMS	BENZYLSULFINIC ACID	A,B	1SH7	0.75
PMS	BENZYLSULFINIC ACID	B,C	1BB0	0.75
PMS	BENZYLSULFINIC ACID	A,B	1S2N	0.75
PMS	BENZYLSULFINIC ACID	A,B	1WB8	0.75
PMS	BENZYLSULFINIC ACID	A,B,C	3CE4	0.75
PMS	BENZYLSULFINIC ACID	A,B	1Y9Z	0.75
PMS	BENZYLSULFINIC ACID	A	3H18	0.75
PMS	BENZYLSULFINIC ACID	A	3H17	0.75
PMS	BENZYLSULFINIC ACID	A	2CBG	0.75
PMS	BENZYLSULFINIC ACID	A	1SUP	0.75
PMS	BENZYLSULFINIC ACID	A,B	1V6C	0.75
PMS	BENZYLSULFINIC ACID	A,B	1WPR	0.75
PMS	BENZYLSULFINIC ACID	A,B	1EQ9	0.75
PMS	BENZYLSULFINIC ACID	A,B	1AUR	0.75
PMS	BENZYLSULFINIC ACID	A	1KLT	0.75
PMS	BENZYLSULFINIC ACID	B,C	1CA8	0.75
PMS	BENZYLSULFINIC ACID	A	2GKO	0.75
PMS	BENZYLSULFINIC ACID	B,C,D	1BA8	0.75
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.79
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.79
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.79
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.79
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.79