Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00010837

Ligand	Ligand name	Chain	PDB	Tanimoto
BCN	BICINE	A,B,C,D	2V8H	1
BCN	BICINE	A	1QUS	1
BCN	BICINE	A	1LTM	1
BCN	BICINE	A	2JC5	1
BCN	BICINE	A,B,C,D	1V0J	1
BCN	BICINE	A	1QDR	1
BCN	BICINE	A	1KI0	1
BCN	BICINE	Y,Z	1KMI	1
BCN	BICINE	A,B,C	2OV5	1
BCN	BICINE	A	2A81	1
BCN	BICINE	A,B,C,D	2V8G	1
BCN	BICINE	A,B	3HWR	1
BCN	BICINE	A	2R6S	1
BCN	BICINE	A,B	2R4J	1
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.78
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.78
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.78
ACH	ACETYLCHOLINE	A,B	2RIN	0.7
ACH	ACETYLCHOLINE	A,B	2HA4	0.7
ACH	ACETYLCHOLINE	A	2ACE	0.7
ACH	ACETYLCHOLINE	A,B,C,D,E,F	2J0H	0.7
211	2,2',2''-NITRILOTRIETHANOL	X	3H7C	0.77
211	2,2',2''-NITRILOTRIETHANOL	A,B	2HMP	0.77
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.91
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.91
DO3	10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID	A	1H87	0.73
DO3	10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID	A,B,C,D,E,F,G,H	2QMI	0.73
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.74
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.74
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1VRQ	0.83
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1X31	0.83
DMG	N,N-DIMETHYLGLYCINE	A,B,C	1XKP	0.83
DMG	N,N-DIMETHYLGLYCINE	A,B	1EL5	0.83
BET	TRIMETHYL GLYCINE	A	1RCC	0.83
BET	TRIMETHYL GLYCINE	A,B	3DSB	0.83
BET	TRIMETHYL GLYCINE	A	1RCI	0.83
BET	TRIMETHYL GLYCINE	A	1SW2	0.83
BET	TRIMETHYL GLYCINE	A	1RCE	0.83
BET	TRIMETHYL GLYCINE	A	1R9L	0.83
BET	TRIMETHYL GLYCINE	A	1RCD	0.83
BET	TRIMETHYL GLYCINE	A,B,C	2WIT	0.83
BET	TRIMETHYL GLYCINE	A	2B4L	0.83
BET	TRIMETHYL GLYCINE	A	1RCG	0.83
BET	TRIMETHYL GLYCINE	A,B,C,D	1WWJ	0.83
LAL	N,N-DIMETHYL-L-ALANINE	A,B	1R1G	0.73