Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02886582

Ligand	Ligand name	Chain	PDB	Tanimoto
2MM	N,N-dimethyl-L-methionine	A,B,C,E,F,G,I,J,K,M,N,O	3CJT	0.73
2MM	N,N-dimethyl-L-methionine	A,B,D,E,G,H	3CJQ	0.73
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.72
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.72
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.72
4MM	(1S)-1-carboxy-N,N,N-trimethyl-3-(methylsulfanyl)propan-1-aminium	A,B	3EGV	0.73
BCN	BICINE	A,B,C,D	2V8H	0.73
BCN	BICINE	A	1QUS	0.73
BCN	BICINE	A	1LTM	0.73
BCN	BICINE	A	2JC5	0.73
BCN	BICINE	A,B,C,D	1V0J	0.73
BCN	BICINE	A	1QDR	0.73
BCN	BICINE	A	1KI0	0.73
BCN	BICINE	Y,Z	1KMI	0.73
BCN	BICINE	A,B,C	2OV5	0.73
BCN	BICINE	A	2A81	0.73
BCN	BICINE	A,B,C,D	2V8G	0.73
BCN	BICINE	A,B	3HWR	0.73
BCN	BICINE	A	2R6S	0.73
BCN	BICINE	A,B	2R4J	0.73
GSC	2-ETHYLTHIO GLYCINE	A	1FQ6	0.72
BET	TRIMETHYL GLYCINE	A	1RCC	0.71
BET	TRIMETHYL GLYCINE	A,B	3DSB	0.71
BET	TRIMETHYL GLYCINE	A	1RCI	0.71
BET	TRIMETHYL GLYCINE	A	1SW2	0.71
BET	TRIMETHYL GLYCINE	A	1RCE	0.71
BET	TRIMETHYL GLYCINE	A	1R9L	0.71
BET	TRIMETHYL GLYCINE	A	1RCD	0.71
BET	TRIMETHYL GLYCINE	A,B,C	2WIT	0.71
BET	TRIMETHYL GLYCINE	A	2B4L	0.71
BET	TRIMETHYL GLYCINE	A	1RCG	0.71
BET	TRIMETHYL GLYCINE	A,B,C,D	1WWJ	0.71
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1VRQ	0.71
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1X31	0.71
DMG	N,N-DIMETHYLGLYCINE	A,B,C	1XKP	0.71
DMG	N,N-DIMETHYLGLYCINE	A,B	1EL5	0.71
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.78
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.78
MSA	(2-S-METHYL) SARCOSINE	C	1CWK	0.77
MSA	(2-S-METHYL) SARCOSINE	C	1CWJ	0.77