Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00001919

Ligand	Ligand name	Chain	PDB	Tanimoto
HHK	(2S)-2,8-DIAMINOOCTANOIC ACID	A	1XY8	0.76
DNN	7,8-DIAMINO-NONANOIC ACID	A	1DAH	0.7
DNN	7,8-DIAMINO-NONANOIC ACID	A	1A82	0.7
2ML	2-METHYLLEUCINE	A,B,C	1I1L	0.73
2ML	2-METHYLLEUCINE	A	2RM9	0.73
2ML	2-METHYLLEUCINE	A	2RMD	0.73
192	1-AMINOCYCLOBUTANECARBOXLIC ACID	A	1Y1Z	0.71
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B	1QJ3	0.72
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B,C,D	3FMI	0.72
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B	3DU4	0.72
CHG	CYCLOHEXYL-GLYCINE	2,3,4	8KME	0.82
CHG	CYCLOHEXYL-GLYCINE	H,I	4THN	0.82
CHG	CYCLOHEXYL-GLYCINE	H,I,J	7KME	0.82
CHG	CYCLOHEXYL-GLYCINE	H,I	5GDS	0.82
DOA	12-AMINO-DODECANOIC ACID	B	1EOJ	0.74
DOA	12-AMINO-DODECANOIC ACID	A,D	1H8T	0.74
DOA	12-AMINO-DODECANOIC ACID	A	2DCX	0.74
DOA	12-AMINO-DODECANOIC ACID	B	1EOL	0.74
ZDR	(2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A,B,C,D,E,F	3EKM	0.8
ZDR	(2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A	2GKJ	0.8
NLH	(2R,5S)-5-amino-2-butyl-4,4-dihydroxynonanoic acid	A,B,I	3DCR	0.72
IKT	3-(1-AMINOETHYL)NONANEDIOIC ACID	A	1DAE	0.76
GBN	[1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID	A,B	2COJ	0.73
GBN	[1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID	A,B,C	2EJ3	0.73
GBN	[1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID	A,B	2A1H	0.73
GBN	[1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID	A,B	2COI	0.73
NPI	2-AMINOPIMELIC ACID	A	2TDT	0.74
NPI	2-AMINOPIMELIC ACID	A	1KGQ	0.74
NLK	(2R,5S)-5-amino-2-butyl-4-oxononanoic acid	A,B,I	3DCK	0.72
AMH	TRANS-4-AMINOMETHYLCYCLOHEXANE-1-CARBOXYLIC ACID	A,B	1CEB	0.75
AMH	TRANS-4-AMINOMETHYLCYCLOHEXANE-1-CARBOXYLIC ACID	A	1B2I	0.75
6CL	6-CARBOXYLYSINE	U	2AIZ	0.73
API	2,6-DIAMINOPIMELIC ACID	A,B	1E8C	0.73
API	2,6-DIAMINOPIMELIC ACID	A	2DAP	0.73
API	2,6-DIAMINOPIMELIC ACID	E,S	148L	0.73
EXY	6-[(2R)-oxiran-2-yl]-L-norleucine	A,B	3DJ8	0.7
AC5	1-AMINOCYCLOPENTANECARBOXYLIC ACID	A,B	1Y1M	0.82
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5Z	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	5GDS	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2A2X	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FEQ	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2ANK	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,C,D	3DPP	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1EB1	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1NZQ	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1HBT	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D6E	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B	1B3H	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FES	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	C,D,E,G,H	3DPQ	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1THS	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1QUR	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D	3DPO	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	4THN	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,D	1D5M	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1O0D	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1YWH	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1XRZ	0.8
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5X	0.8
PB1	3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID	A,B	1PV8	0.7
ZDP	(2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A,B,C,D,E,F	3EJX	0.8
ZDP	(2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A	2GKE	0.8
ZAL	3-cyclohexyl-D-alanine	I	1HBT	0.8
AHP	2-AMINO-HEPTANOIC ACID	D	1J4X	0.74