Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00322211

Ligand	Ligand name	Chain	PDB	Tanimoto
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
IPG	N-ISOPROPYL GLYCINE	C,D	2SEM	0.71
LAL	N,N-DIMETHYL-L-ALANINE	A,B	1R1G	0.76
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.7
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.7
DO3	10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID	A	1H87	0.72
DO3	10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID	A,B,C,D,E,F,G,H	2QMI	0.72
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.8
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.8
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.8