Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02458634

Ligand	Ligand name	Chain	PDB	Tanimoto
HGA	GLUTAMINE HYDROXAMATE	A,B	1XFG	0.71
HHK	(2S)-2,8-DIAMINOOCTANOIC ACID	A	1XY8	0.71
B3Q	(3S)-3,6-diamino-6-oxohexanoic acid	A,B,C	3HEZ	0.75
B3Q	(3S)-3,6-diamino-6-oxohexanoic acid	A	3C3G	0.75
6HN	6-nitro-L-norleucine	A,B	3F80	0.71
NPI	2-AMINOPIMELIC ACID	A	2TDT	0.75
NPI	2-AMINOPIMELIC ACID	A	1KGQ	0.75
VIG	4-AMINO HEXANOIC ACID	A,B,C,D	1OHW	0.71
DNN	7,8-DIAMINO-NONANOIC ACID	A	1DAH	0.71
DNN	7,8-DIAMINO-NONANOIC ACID	A	1A82	0.71
6CL	6-CARBOXYLYSINE	U	2AIZ	0.76
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A	3C3G	0.73
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A,B,C	2OXJ	0.73
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A,B,C,D	3C3F	0.73
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A,B,C	3HEZ	0.73
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A	2OXK	0.73
AHP	2-AMINO-HEPTANOIC ACID	D	1J4X	0.72
API	2,6-DIAMINOPIMELIC ACID	A,B	1E8C	0.76
API	2,6-DIAMINOPIMELIC ACID	A	2DAP	0.76
API	2,6-DIAMINOPIMELIC ACID	E,S	148L	0.76
B3E	(3S)-3-AMINOHEXANEDIOIC ACID	A	3C3G	0.71
B3E	(3S)-3-AMINOHEXANEDIOIC ACID	A	2OXK	0.71
B3E	(3S)-3-AMINOHEXANEDIOIC ACID	A,B,C,D	3C3F	0.71
B3E	(3S)-3-AMINOHEXANEDIOIC ACID	A,B,C	3HEZ	0.71
B3E	(3S)-3-AMINOHEXANEDIOIC ACID	A,B,C	2OXJ	0.71