Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404267

Ligand	Ligand name	Chain	PDB	Tanimoto
BET	TRIMETHYL GLYCINE	A	1RCC	0.77
BET	TRIMETHYL GLYCINE	A,B	3DSB	0.77
BET	TRIMETHYL GLYCINE	A	1RCI	0.77
BET	TRIMETHYL GLYCINE	A	1SW2	0.77
BET	TRIMETHYL GLYCINE	A	1RCE	0.77
BET	TRIMETHYL GLYCINE	A	1R9L	0.77
BET	TRIMETHYL GLYCINE	A	1RCD	0.77
BET	TRIMETHYL GLYCINE	A,B,C	2WIT	0.77
BET	TRIMETHYL GLYCINE	A	2B4L	0.77
BET	TRIMETHYL GLYCINE	A	1RCG	0.77
BET	TRIMETHYL GLYCINE	A,B,C,D	1WWJ	0.77
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1VRQ	0.77
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1X31	0.77
DMG	N,N-DIMETHYLGLYCINE	A,B,C	1XKP	0.77
DMG	N,N-DIMETHYLGLYCINE	A,B	1EL5	0.77
BCN	BICINE	A,B,C,D	2V8H	0.78
BCN	BICINE	A	1QUS	0.78
BCN	BICINE	A	1LTM	0.78
BCN	BICINE	A	2JC5	0.78
BCN	BICINE	A,B,C,D	1V0J	0.78
BCN	BICINE	A	1QDR	0.78
BCN	BICINE	A	1KI0	0.78
BCN	BICINE	Y,Z	1KMI	0.78
BCN	BICINE	A,B,C	2OV5	0.78
BCN	BICINE	A	2A81	0.78
BCN	BICINE	A,B,C,D	2V8G	0.78
BCN	BICINE	A,B	3HWR	0.78
BCN	BICINE	A	2R6S	0.78
BCN	BICINE	A,B	2R4J	0.78
2MM	N,N-dimethyl-L-methionine	A,B,C,E,F,G,I,J,K,M,N,O	3CJT	0.7
2MM	N,N-dimethyl-L-methionine	A,B,D,E,G,H	3CJQ	0.7
NCY	N-METHYLCYSTEINE	A,C,E,G	2ADW	0.71
NCY	N-METHYLCYSTEINE	A	1VS2	0.71
NCY	N-METHYLCYSTEINE	A	1PFE	0.71
NCY	N-METHYLCYSTEINE	A,B	2DA8	0.71
NCY	N-METHYLCYSTEINE	C,D	193D	0.71
NCY	N-METHYLCYSTEINE	A	1XVN	0.71
NCY	N-METHYLCYSTEINE	A,B	185D	0.71
NCY	N-METHYLCYSTEINE	A	1XVK	0.71
NCY	N-METHYLCYSTEINE	A,C	1XVR	0.71
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.73
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.73
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.73
MSA	(2-S-METHYL) SARCOSINE	C	1CWK	0.74
MSA	(2-S-METHYL) SARCOSINE	C	1CWJ	0.74
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.84
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.84