Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00259182

Ligand	Ligand name	Chain	PDB	Tanimoto
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1VRQ	0.75
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1X31	0.75
DMG	N,N-DIMETHYLGLYCINE	A,B,C	1XKP	0.75
DMG	N,N-DIMETHYLGLYCINE	A,B	1EL5	0.75
BET	TRIMETHYL GLYCINE	A	1RCC	0.75
BET	TRIMETHYL GLYCINE	A,B	3DSB	0.75
BET	TRIMETHYL GLYCINE	A	1RCI	0.75
BET	TRIMETHYL GLYCINE	A	1SW2	0.75
BET	TRIMETHYL GLYCINE	A	1RCE	0.75
BET	TRIMETHYL GLYCINE	A	1R9L	0.75
BET	TRIMETHYL GLYCINE	A	1RCD	0.75
BET	TRIMETHYL GLYCINE	A,B,C	2WIT	0.75
BET	TRIMETHYL GLYCINE	A	2B4L	0.75
BET	TRIMETHYL GLYCINE	A	1RCG	0.75
BET	TRIMETHYL GLYCINE	A,B,C,D	1WWJ	0.75
MOR	N-CARBONYLMORPHOLINE	B	1EWP	0.72
MOR	N-CARBONYLMORPHOLINE	I	1EPO	0.72
MOR	N-CARBONYLMORPHOLINE	A,I	1GVT	0.72
MOR	N-CARBONYLMORPHOLINE	E,I	1EPN	0.72
MOR	N-CARBONYLMORPHOLINE	A,I	2JXR	0.72
MOR	N-CARBONYLMORPHOLINE	A	1FQ8	0.72
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.78
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.78
ACH	ACETYLCHOLINE	A,B	2RIN	0.76
ACH	ACETYLCHOLINE	A,B	2HA4	0.76
ACH	ACETYLCHOLINE	A	2ACE	0.76
ACH	ACETYLCHOLINE	A,B,C,D,E,F	2J0H	0.76
BCN	BICINE	A,B,C,D	2V8H	0.8
BCN	BICINE	A	1QUS	0.8
BCN	BICINE	A	1LTM	0.8
BCN	BICINE	A	2JC5	0.8
BCN	BICINE	A,B,C,D	1V0J	0.8
BCN	BICINE	A	1QDR	0.8
BCN	BICINE	A	1KI0	0.8
BCN	BICINE	Y,Z	1KMI	0.8
BCN	BICINE	A,B,C	2OV5	0.8
BCN	BICINE	A	2A81	0.8
BCN	BICINE	A,B,C,D	2V8G	0.8
BCN	BICINE	A,B	3HWR	0.8
BCN	BICINE	A	2R6S	0.8
BCN	BICINE	A,B	2R4J	0.8