Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00345031

Ligand	Ligand name	Chain	PDB	Tanimoto
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,F,Q	1EFR	0.72
CPI	6-CARBOXYPIPERIDINE	B	1EOL	0.72
CPI	6-CARBOXYPIPERIDINE	B	1EOJ	0.72
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.72
CPI	6-CARBOXYPIPERIDINE	A,B	2ITK	0.72
CPI	6-CARBOXYPIPERIDINE	A,B	2Q5A	0.72
DM0	N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine	A	132L	0.74
LP6	6-piperidin-1-yl-L-norleucine	A,B	2W7Z	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
D9G	N-DODECYL-N,N-DIMETHYLGLYCINATE	A,B,C	1YRX	0.76
LAL	N,N-DIMETHYL-L-ALANINE	A,B	1R1G	0.74
APP	1-ACETYL-2-CARBOXYPIPERIDINE	A,B,C,D,F,Q	1EFR	0.79