Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02312385

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
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.82
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.82
BET	TRIMETHYL GLYCINE	A	1RCC	0.84
BET	TRIMETHYL GLYCINE	A,B	3DSB	0.84
BET	TRIMETHYL GLYCINE	A	1RCI	0.84
BET	TRIMETHYL GLYCINE	A	1SW2	0.84
BET	TRIMETHYL GLYCINE	A	1RCE	0.84
BET	TRIMETHYL GLYCINE	A	1R9L	0.84
BET	TRIMETHYL GLYCINE	A	1RCD	0.84
BET	TRIMETHYL GLYCINE	A,B,C	2WIT	0.84
BET	TRIMETHYL GLYCINE	A	2B4L	0.84
BET	TRIMETHYL GLYCINE	A	1RCG	0.84
BET	TRIMETHYL GLYCINE	A,B,C,D	1WWJ	0.84
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1VRQ	0.84
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1X31	0.84
DMG	N,N-DIMETHYLGLYCINE	A,B,C	1XKP	0.84
DMG	N,N-DIMETHYLGLYCINE	A,B	1EL5	0.84
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.79
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.79
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.79
BCN	BICINE	A,B,C,D	2V8H	0.76
BCN	BICINE	A	1QUS	0.76
BCN	BICINE	A	1LTM	0.76
BCN	BICINE	A	2JC5	0.76
BCN	BICINE	A,B,C,D	1V0J	0.76
BCN	BICINE	A	1QDR	0.76
BCN	BICINE	A	1KI0	0.76
BCN	BICINE	Y,Z	1KMI	0.76
BCN	BICINE	A,B,C	2OV5	0.76
BCN	BICINE	A	2A81	0.76
BCN	BICINE	A,B,C,D	2V8G	0.76
BCN	BICINE	A,B	3HWR	0.76
BCN	BICINE	A	2R6S	0.76
BCN	BICINE	A,B	2R4J	0.76
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
LAL	N,N-DIMETHYL-L-ALANINE	A,B	1R1G	0.78
IPG	N-ISOPROPYL GLYCINE	C,D	2SEM	0.73
DM0	N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine	A	132L	0.71
NMC	N-CYCLOPROPYLMETHYL GLYCINE	C,D	3SEM	0.72
D9G	N-DODECYL-N,N-DIMETHYLGLYCINATE	A,B,C	1YRX	0.8