Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02265199

Ligand	Ligand name	Chain	PDB	Tanimoto
CMS	CARBAMOYL SARCOSINE	A,B	1CHM	0.72
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1VRQ	0.75
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1X31	0.75
DMG	N,N-DIMETHYLGLYCINE	A,B,C	1XKP	0.75
DMG	N,N-DIMETHYLGLYCINE	A,B	1EL5	0.75
BET	TRIMETHYL GLYCINE	A	1RCC	0.75
BET	TRIMETHYL GLYCINE	A,B	3DSB	0.75
BET	TRIMETHYL GLYCINE	A	1RCI	0.75
BET	TRIMETHYL GLYCINE	A	1SW2	0.75
BET	TRIMETHYL GLYCINE	A	1RCE	0.75
BET	TRIMETHYL GLYCINE	A	1R9L	0.75
BET	TRIMETHYL GLYCINE	A	1RCD	0.75
BET	TRIMETHYL GLYCINE	A,B,C	2WIT	0.75
BET	TRIMETHYL GLYCINE	A	2B4L	0.75
BET	TRIMETHYL GLYCINE	A	1RCG	0.75
BET	TRIMETHYL GLYCINE	A,B,C,D	1WWJ	0.75
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.77
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.77
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OQ6	0.72
OGA	N-OXALYOLGLYCINE	A	2RDS	0.72
OGA	N-OXALYOLGLYCINE	A	1H2M	0.72
OGA	N-OXALYOLGLYCINE	A	2QRL	0.72
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OX0	0.72
OGA	N-OXALYOLGLYCINE	A	2RDR	0.72
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OS2	0.72
OGA	N-OXALYOLGLYCINE	A,B,I,J	2PXJ	0.72
OGA	N-OXALYOLGLYCINE	A,B,F,G	2Q8E	0.72
OGA	N-OXALYOLGLYCINE	A,B,I,J	2P5B	0.72
OGA	N-OXALYOLGLYCINE	A	1H2K	0.72
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OT7	0.72
OGA	N-OXALYOLGLYCINE	A,B	2OQ7	0.72
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.73
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.73