MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00009989

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
CAT	DODECANE-TRIMETHYLAMINE	A,B	2SHP	0.71
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F, G,H	1CE8	0.9
NET	TETRAETHYLAMMONIUM ION	B,C,E,F,H,I, K,L	1JDB	0.9
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,G,H	1BXR	0.9
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F, G,H	1KEE	0.9
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F, G,H	1C30	0.9
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F, G,H	1T36	0.9
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F, G,H	1C3O	0.9
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F, G,H	1A9X	0.9
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F, G,H	1CS0	0.9
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F, G,H	1M6V	0.9
B33	N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE- 1,3-DIAMINE	A,B	2B4B	0.71
DR8	N,N,N-TRIMETHYLHEPTA-1,3,5-TRIYN- 1-AMINIUM	A	2ASC	0.74
TBA	TETRABUTYLAMMONIUM ION	I,L	2BOB	0.88
TBA	TETRABUTYLAMMONIUM ION	A,C	2DWD	0.88
TBA	TETRABUTYLAMMONIUM ION	A,C	2HVJ	0.88
TBA	TETRABUTYLAMMONIUM ION	C	2DWE	0.88
TBA	TETRABUTYLAMMONIUM ION	A,B	1J95	0.88
TBA	TETRABUTYLAMMONIUM ION	A,C	2HVK	0.88
TBA	TETRABUTYLAMMONIUM ION	A	1JVM	0.88
TBA	TETRABUTYLAMMONIUM ION	C	2HJF	0.88
10A	DIDECYL-DIMETHYL-AMMONIUM	A,B,C,D	1KPH	0.72
10A	DIDECYL-DIMETHYL-AMMONIUM	A	1KPI	0.72