Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03131671

Ligand	Ligand name	Chain	PDB	Tanimoto
BET	TRIMETHYL GLYCINE	A	1RCC	0.7
BET	TRIMETHYL GLYCINE	A,B	3DSB	0.7
BET	TRIMETHYL GLYCINE	A	1RCI	0.7
BET	TRIMETHYL GLYCINE	A	1SW2	0.7
BET	TRIMETHYL GLYCINE	A	1RCE	0.7
BET	TRIMETHYL GLYCINE	A	1R9L	0.7
BET	TRIMETHYL GLYCINE	A	1RCD	0.7
BET	TRIMETHYL GLYCINE	A,B,C	2WIT	0.7
BET	TRIMETHYL GLYCINE	A	2B4L	0.7
BET	TRIMETHYL GLYCINE	A	1RCG	0.7
BET	TRIMETHYL GLYCINE	A,B,C,D	1WWJ	0.7
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1VRQ	0.7
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1X31	0.7
DMG	N,N-DIMETHYLGLYCINE	A,B,C	1XKP	0.7
DMG	N,N-DIMETHYLGLYCINE	A,B	1EL5	0.7
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.86
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.86
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.86
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.71
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.71
LAL	N,N-DIMETHYL-L-ALANINE	A,B	1R1G	0.82
DO3	10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID	A	1H87	0.74
DO3	10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID	A,B,C,D,E,F,G,H	2QMI	0.74
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.73
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.73
DM0	N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine	A	132L	0.71
MAA	N-METHYLALANINE	A,B	1A7Z	0.71
MAA	N-METHYLALANINE	A,B	2VSL	0.71
MAA	N-METHYLALANINE	C	1CWI	0.71
MAA	N-METHYLALANINE	C,F,G,H	3DW8	0.71
MAA	N-METHYLALANINE	A,B,C,D,E,F,G,H	2NYL	0.71
MAA	N-METHYLALANINE	D	1D5X	0.71
MAA	N-METHYLALANINE	C	1PYW	0.71
MAA	N-METHYLALANINE	A,B,C,D,E,F,G,H	2NYM	0.71
MAA	N-METHYLALANINE	C,I	2IE3	0.71
MAA	N-METHYLALANINE	C,F,X,Y	2NPP	0.71