MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02450897

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
TBA	TETRABUTYLAMMONIUM ION	I,L	2BOB	0.7
TBA	TETRABUTYLAMMONIUM ION	A,C	2DWD	0.7
TBA	TETRABUTYLAMMONIUM ION	A,C	2HVJ	0.7
TBA	TETRABUTYLAMMONIUM ION	C	2DWE	0.7
TBA	TETRABUTYLAMMONIUM ION	A,B	1J95	0.7
TBA	TETRABUTYLAMMONIUM ION	A,C	2HVK	0.7
TBA	TETRABUTYLAMMONIUM ION	A	1JVM	0.7
TBA	TETRABUTYLAMMONIUM ION	C	2HJF	0.7
ETM	2-(TRIMETHYLAMMONIUM)ETHYL THIOL	A	1QXA	0.81
ETM	2-(TRIMETHYLAMMONIUM)ETHYL THIOL	A	2C58	0.81
ETM	2-(TRIMETHYLAMMONIUM)ETHYL THIOL	A,B	2HA7	0.81
ETM	2-(TRIMETHYLAMMONIUM)ETHYL THIOL	A	1QWZ	0.81
ETM	2-(TRIMETHYLAMMONIUM)ETHYL THIOL	A	2C5G	0.81
ETM	2-(TRIMETHYLAMMONIUM)ETHYL THIOL	A,B	2HA5	0.81
NDS	ETHYL DIMETHYL AMMONIO PROPANE SULFONATE	A	1U3D	0.74
NDS	ETHYL DIMETHYL AMMONIO PROPANE SULFONATE	A,B,C	1TCV	0.74
NDS	ETHYL DIMETHYL AMMONIO PROPANE SULFONATE	A,B	2V42	0.74
NDS	ETHYL DIMETHYL AMMONIO PROPANE SULFONATE	A	1U3C	0.74
NDS	ETHYL DIMETHYL AMMONIO PROPANE SULFONATE	A,B,C,D	2NP5	0.74
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F, G,H	1CE8	0.7
NET	TETRAETHYLAMMONIUM ION	B,C,E,F,H,I, K,L	1JDB	0.7
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,G,H	1BXR	0.7
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F, G,H	1KEE	0.7
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F, G,H	1C30	0.7
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F, G,H	1T36	0.7
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F, G,H	1C3O	0.7
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F, G,H	1A9X	0.7
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F, G,H	1CS0	0.7
NET	TETRAETHYLAMMONIUM ION	A,B,C,D,E,F, G,H	1M6V	0.7