Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02398540

Ligand	Ligand name	Chain	PDB	Tanimoto
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1U6R	0.7
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A	1RL9	0.7
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1VRP	0.7
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.7
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.7
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.7
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.77
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.77
BET	TRIMETHYL GLYCINE	A	1RCC	0.79
BET	TRIMETHYL GLYCINE	A,B	3DSB	0.79
BET	TRIMETHYL GLYCINE	A	1RCI	0.79
BET	TRIMETHYL GLYCINE	A	1SW2	0.79
BET	TRIMETHYL GLYCINE	A	1RCE	0.79
BET	TRIMETHYL GLYCINE	A	1R9L	0.79
BET	TRIMETHYL GLYCINE	A	1RCD	0.79
BET	TRIMETHYL GLYCINE	A,B,C	2WIT	0.79
BET	TRIMETHYL GLYCINE	A	2B4L	0.79
BET	TRIMETHYL GLYCINE	A	1RCG	0.79
BET	TRIMETHYL GLYCINE	A,B,C,D	1WWJ	0.79
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1VRQ	0.79
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1X31	0.79
DMG	N,N-DIMETHYLGLYCINE	A,B,C	1XKP	0.79
DMG	N,N-DIMETHYLGLYCINE	A,B	1EL5	0.79
BCN	BICINE	A,B,C,D	2V8H	0.71
BCN	BICINE	A	1QUS	0.71
BCN	BICINE	A	1LTM	0.71
BCN	BICINE	A	2JC5	0.71
BCN	BICINE	A,B,C,D	1V0J	0.71
BCN	BICINE	A	1QDR	0.71
BCN	BICINE	A	1KI0	0.71
BCN	BICINE	Y,Z	1KMI	0.71
BCN	BICINE	A,B,C	2OV5	0.71
BCN	BICINE	A	2A81	0.71
BCN	BICINE	A,B,C,D	2V8G	0.71
BCN	BICINE	A,B	3HWR	0.71
BCN	BICINE	A	2R6S	0.71
BCN	BICINE	A,B	2R4J	0.71
LAL	N,N-DIMETHYL-L-ALANINE	A,B	1R1G	0.74
IPG	N-ISOPROPYL GLYCINE	C,D	2SEM	0.73