Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00344801

Ligand	Ligand name	Chain	PDB	Tanimoto
MRM	4-AMINOPIPERIDINE-1-CARBOXYLIC ACID	I	1E80	0.7
MRM	4-AMINOPIPERIDINE-1-CARBOXYLIC ACID	I	1E82	0.7
MRM	4-AMINOPIPERIDINE-1-CARBOXYLIC ACID	I	1E81	0.7
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
LDH	N~6~-ETHYL-L-LYSINE	A,K	2IOF	0.7
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	1O5K	0.72
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	3CPR	0.72
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	2VC6	0.72
IPG	N-ISOPROPYL GLYCINE	C,D	2SEM	0.73
NC3	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	P	1ZD2	0.72
LYP	N~6~-METHYL-N~6~-PROPYL-L-LYSINE	A,E	2UXN	0.7
LP6	6-piperidin-1-yl-L-norleucine	A,B	2W7Z	0.73