MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03413336

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
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1VRQ	0.72
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1X31	0.72
DMG	N,N-DIMETHYLGLYCINE	A,B,C	1XKP	0.72
DMG	N,N-DIMETHYLGLYCINE	A,B	1EL5	0.72
BET	TRIMETHYL GLYCINE	A	1RCC	0.72
BET	TRIMETHYL GLYCINE	A,B	3DSB	0.72
BET	TRIMETHYL GLYCINE	A	1RCI	0.72
BET	TRIMETHYL GLYCINE	A	1SW2	0.72
BET	TRIMETHYL GLYCINE	A	1RCE	0.72
BET	TRIMETHYL GLYCINE	A	1R9L	0.72
BET	TRIMETHYL GLYCINE	A	1RCD	0.72
BET	TRIMETHYL GLYCINE	A,B,C	2WIT	0.72
BET	TRIMETHYL GLYCINE	A	2B4L	0.72
BET	TRIMETHYL GLYCINE	A	1RCG	0.72
BET	TRIMETHYL GLYCINE	A,B,C,D	1WWJ	0.72
NMG	GUANIDINO ACETATE	A	1XCJ	0.84
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1U6R	0.84
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A	1RL9	0.84
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1VRP	0.84
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.7
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.7
CMS	CARBAMOYL SARCOSINE	A,B	1CHM	0.8
CRN	N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE	A,B	3B6R	0.98
CRN	N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE	A,B,C,D,E,F	1V7Z	0.98