Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02492713

Ligand	Ligand name	Chain	PDB	Tanimoto
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,F,Q	1EFR	0.7
CPI	6-CARBOXYPIPERIDINE	B	1EOL	0.7
CPI	6-CARBOXYPIPERIDINE	B	1EOJ	0.7
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.7
CPI	6-CARBOXYPIPERIDINE	A,B	2ITK	0.7
CPI	6-CARBOXYPIPERIDINE	A,B	2Q5A	0.7
DSD	7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID	A	1DAG	0.7
DSD	7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID	A	1DAF	0.7
DSD	7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID	A,B,C,D	3FMF	0.7
DSD	7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID	A	1DAI	0.7
LP6	6-piperidin-1-yl-L-norleucine	A,B	2W7Z	0.72
DNN	7,8-DIAMINO-NONANOIC ACID	A	1DAH	0.71
DNN	7,8-DIAMINO-NONANOIC ACID	A	1A82	0.71
HTF	N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE	A	2AVX	0.71
LTA	4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER	E,I	1APT	0.73
LDH	N~6~-ETHYL-L-LYSINE	A,K	2IOF	0.71