Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03337950

Ligand	Ligand name	Chain	PDB	Tanimoto
DED	2-DIMETHYLAMINO-ETHYL-DIPHOSPHATE	A,B	1NFS	0.71
DED	2-DIMETHYLAMINO-ETHYL-DIPHOSPHATE	A,B	2VNP	0.71
BET	TRIMETHYL GLYCINE	A	1RCC	0.7
BET	TRIMETHYL GLYCINE	A,B	3DSB	0.7
BET	TRIMETHYL GLYCINE	A	1RCI	0.7
BET	TRIMETHYL GLYCINE	A	1SW2	0.7
BET	TRIMETHYL GLYCINE	A	1RCE	0.7
BET	TRIMETHYL GLYCINE	A	1R9L	0.7
BET	TRIMETHYL GLYCINE	A	1RCD	0.7
BET	TRIMETHYL GLYCINE	A,B,C	2WIT	0.7
BET	TRIMETHYL GLYCINE	A	2B4L	0.7
BET	TRIMETHYL GLYCINE	A	1RCG	0.7
BET	TRIMETHYL GLYCINE	A,B,C,D	1WWJ	0.7
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1VRQ	0.7
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1X31	0.7
DMG	N,N-DIMETHYLGLYCINE	A,B,C	1XKP	0.7
DMG	N,N-DIMETHYLGLYCINE	A,B	1EL5	0.7
GPJ	GLYPHOSATE	A,B,C,D	1RF6	0.73
GPJ	GLYPHOSATE	A	1G6S	0.73
GPJ	GLYPHOSATE	A	2AAY	0.73
GPJ	GLYPHOSATE	A	2GGA	0.73
GPJ	GLYPHOSATE	A	2QFT	0.73
GPJ	GLYPHOSATE	A	2QFU	0.73
GPJ	GLYPHOSATE	A	2GGD	0.73
GPF	N-(phosphonomethyl)glycine	A	3FJZ	0.73
GPF	N-(phosphonomethyl)glycine	A	3FK1	0.73
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
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.71
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.71
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.71
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.73
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.73