Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02243496

Ligand	Ligand name	Chain	PDB	Tanimoto
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.95
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.95
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.95
BCN	BICINE	A,B,C,D	2V8H	0.78
BCN	BICINE	A	1QUS	0.78
BCN	BICINE	A	1LTM	0.78
BCN	BICINE	A	2JC5	0.78
BCN	BICINE	A,B,C,D	1V0J	0.78
BCN	BICINE	A	1QDR	0.78
BCN	BICINE	A	1KI0	0.78
BCN	BICINE	Y,Z	1KMI	0.78
BCN	BICINE	A,B,C	2OV5	0.78
BCN	BICINE	A	2A81	0.78
BCN	BICINE	A,B,C,D	2V8G	0.78
BCN	BICINE	A,B	3HWR	0.78
BCN	BICINE	A	2R6S	0.78
BCN	BICINE	A,B	2R4J	0.78
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1U6R	0.73
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A	1RL9	0.73
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1VRP	0.73
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.81
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.81
DO3	10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID	A	1H87	0.79
DO3	10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID	A,B,C,D,E,F,G,H	2QMI	0.79
LAL	N,N-DIMETHYL-L-ALANINE	A,B	1R1G	0.72
BET	TRIMETHYL GLYCINE	A	1RCC	0.82
BET	TRIMETHYL GLYCINE	A,B	3DSB	0.82
BET	TRIMETHYL GLYCINE	A	1RCI	0.82
BET	TRIMETHYL GLYCINE	A	1SW2	0.82
BET	TRIMETHYL GLYCINE	A	1RCE	0.82
BET	TRIMETHYL GLYCINE	A	1R9L	0.82
BET	TRIMETHYL GLYCINE	A	1RCD	0.82
BET	TRIMETHYL GLYCINE	A,B,C	2WIT	0.82
BET	TRIMETHYL GLYCINE	A	2B4L	0.82
BET	TRIMETHYL GLYCINE	A	1RCG	0.82
BET	TRIMETHYL GLYCINE	A,B,C,D	1WWJ	0.82
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1VRQ	0.82
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1X31	0.82
DMG	N,N-DIMETHYLGLYCINE	A,B,C	1XKP	0.82
DMG	N,N-DIMETHYLGLYCINE	A,B	1EL5	0.82
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.84
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.84