Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03874482

Ligand	Ligand name	Chain	PDB	Tanimoto
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.94
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.94
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KKB	0.7
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1GIM	0.7
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1GIN	0.7
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KSZ	0.7
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1NHT	0.7
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KKF	0.7
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	2GCQ	0.7
BCN	BICINE	A,B,C,D	2V8H	0.97
BCN	BICINE	A	1QUS	0.97
BCN	BICINE	A	1LTM	0.97
BCN	BICINE	A	2JC5	0.97
BCN	BICINE	A,B,C,D	1V0J	0.97
BCN	BICINE	A	1QDR	0.97
BCN	BICINE	A	1KI0	0.97
BCN	BICINE	Y,Z	1KMI	0.97
BCN	BICINE	A,B,C	2OV5	0.97
BCN	BICINE	A	2A81	0.97
BCN	BICINE	A,B,C,D	2V8G	0.97
BCN	BICINE	A,B	3HWR	0.97
BCN	BICINE	A	2R6S	0.97
BCN	BICINE	A,B	2R4J	0.97
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1VRQ	0.86
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1X31	0.86
DMG	N,N-DIMETHYLGLYCINE	A,B,C	1XKP	0.86
DMG	N,N-DIMETHYLGLYCINE	A,B	1EL5	0.86
BET	TRIMETHYL GLYCINE	A	1RCC	0.86
BET	TRIMETHYL GLYCINE	A,B	3DSB	0.86
BET	TRIMETHYL GLYCINE	A	1RCI	0.86
BET	TRIMETHYL GLYCINE	A	1SW2	0.86
BET	TRIMETHYL GLYCINE	A	1RCE	0.86
BET	TRIMETHYL GLYCINE	A	1R9L	0.86
BET	TRIMETHYL GLYCINE	A	1RCD	0.86
BET	TRIMETHYL GLYCINE	A,B,C	2WIT	0.86
BET	TRIMETHYL GLYCINE	A	2B4L	0.86
BET	TRIMETHYL GLYCINE	A	1RCG	0.86
BET	TRIMETHYL GLYCINE	A,B,C,D	1WWJ	0.86
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.76
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.76
DO3	10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID	A	1H87	0.71
DO3	10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID	A,B,C,D,E,F,G,H	2QMI	0.71
HDA	HADACIDIN	A	1CIB	0.71
HDA	HADACIDIN	A	1CG1	0.71
HDA	HADACIDIN	A	1CG0	0.71
HDA	HADACIDIN	A	1P9B	0.71
HDA	HADACIDIN	A	1CH8	0.71
HDA	HADACIDIN	A	1JUY	0.71
HDA	HADACIDIN	A	1CG3	0.71
HDA	HADACIDIN	A	1LON	0.71
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1U6R	0.71
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A	1RL9	0.71
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1VRP	0.71
211	2,2',2''-NITRILOTRIETHANOL	X	3H7C	0.74
211	2,2',2''-NITRILOTRIETHANOL	A,B	2HMP	0.74
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.8
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.8
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.8
LAL	N,N-DIMETHYL-L-ALANINE	A,B	1R1G	0.75