Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03585831

Ligand	Ligand name	Chain	PDB	Tanimoto
DOA	12-AMINO-DODECANOIC ACID	B	1EOJ	0.75
DOA	12-AMINO-DODECANOIC ACID	A,D	1H8T	0.75
DOA	12-AMINO-DODECANOIC ACID	A	2DCX	0.75
DOA	12-AMINO-DODECANOIC ACID	B	1EOL	0.75
DNN	7,8-DIAMINO-NONANOIC ACID	A	1DAH	0.78
DNN	7,8-DIAMINO-NONANOIC ACID	A	1A82	0.78
ZDR	(2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A,B,C,D,E,F	3EKM	0.71
ZDR	(2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A	2GKJ	0.71
API	2,6-DIAMINOPIMELIC ACID	A,B	1E8C	0.75
API	2,6-DIAMINOPIMELIC ACID	A	2DAP	0.75
API	2,6-DIAMINOPIMELIC ACID	E,S	148L	0.75
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B	1QJ3	0.74
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B,C,D	3FMI	0.74
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B	3DU4	0.74
6CL	6-CARBOXYLYSINE	U	2AIZ	0.75
NPI	2-AMINOPIMELIC ACID	A	2TDT	0.73
NPI	2-AMINOPIMELIC ACID	A	1KGQ	0.73
IKT	3-(1-AMINOETHYL)NONANEDIOIC ACID	A	1DAE	0.75
ZDP	(2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A,B,C,D,E,F	3EJX	0.71
ZDP	(2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A	2GKE	0.71
AHP	2-AMINO-HEPTANOIC ACID	D	1J4X	0.7
HHK	(2S)-2,8-DIAMINOOCTANOIC ACID	A	1XY8	0.78
FHL	(E)-N~6~-[3-CARBOXY-1-(HYDROXYMETHYL)PROPYLIDENE]-L-LYSINE	A,B	2C13	0.72
KPI	(2S)-2-amino-6-[(1-hydroxy-1-oxo-propan-2-ylidene)amino]hexanoic acid	A,B	3DU0	0.75
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A	3C3G	0.75
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A,B,C	2OXJ	0.75
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A,B,C,D	3C3F	0.75
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A,B,C	3HEZ	0.75
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A	2OXK	0.75
LCK	(Z)-N~6~-(2-carboxy-1-methylethylidene)-L-lysine	A,B,C,D	3C8W	0.77