Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01989826

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
CMS	CARBAMOYL SARCOSINE	A,B	1CHM	0.73
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.71
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.71
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.7
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.7
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.76
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.76
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.76
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.77
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.77