MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03275262

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
10A	DIDECYL-DIMETHYL-AMMONIUM	A,B,C,D	1KPH	0.76
10A	DIDECYL-DIMETHYL-AMMONIUM	A	1KPI	0.76
16A	CETYL-TRIMETHYL-AMMONIUM	A	3HF0	0.78
16A	CETYL-TRIMETHYL-AMMONIUM	A,B,C,D	1KPG	0.78
16A	CETYL-TRIMETHYL-AMMONIUM	A	1TPY	0.78
DIP	DIPENTYLAMINE	C,D	1A1B	0.73
DIP	DIPENTYLAMINE	C,D	1A07	0.73
DIP	DIPENTYLAMINE	C,D	1A1A	0.73
DIP	DIPENTYLAMINE	C,D	1A08	0.73
DIP	DIPENTYLAMINE	C,D	1A09	0.73
DRE	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	A,B	1Z6L	0.71
DME	DECAMETHONIUM ION	A,B,C,D	1MAA	0.76
DME	DECAMETHONIUM ION	A	1ACL	0.76
CAT	DODECANE-TRIMETHYLAMINE	A,B	2SHP	0.75