Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01990284

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
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OQ6	0.71
OGA	N-OXALYOLGLYCINE	A	2RDS	0.71
OGA	N-OXALYOLGLYCINE	A	1H2M	0.71
OGA	N-OXALYOLGLYCINE	A	2QRL	0.71
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OX0	0.71
OGA	N-OXALYOLGLYCINE	A	2RDR	0.71
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OS2	0.71
OGA	N-OXALYOLGLYCINE	A,B,I,J	2PXJ	0.71
OGA	N-OXALYOLGLYCINE	A,B,F,G	2Q8E	0.71
OGA	N-OXALYOLGLYCINE	A,B,I,J	2P5B	0.71
OGA	N-OXALYOLGLYCINE	A	1H2K	0.71
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OT7	0.71
OGA	N-OXALYOLGLYCINE	A,B	2OQ7	0.71
HIO	N-HYDROXY-N-ISOPROPYLOXAMIC ACID	I,J,K,L	1YVE	0.73
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.75
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.75
CMS	CARBAMOYL SARCOSINE	A,B	1CHM	0.71
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.71
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.71
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.71