Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02865371

Ligand	Ligand name	Chain	PDB	Tanimoto
NLK	(2R,5S)-5-amino-2-butyl-4-oxononanoic acid	A,B,I	3DCK	0.73
ZDP	(2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A,B,C,D,E,F	3EJX	0.78
ZDP	(2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A	2GKE	0.78
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5Z	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	5GDS	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2A2X	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FEQ	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2ANK	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,C,D	3DPP	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1EB1	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1NZQ	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1HBT	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D6E	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B	1B3H	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FES	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	C,D,E,G,H	3DPQ	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1THS	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1QUR	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D	3DPO	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	4THN	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,D	1D5M	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1O0D	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1YWH	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1XRZ	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5X	0.75
HOZ	(4S)-4,5-DIAMINOPENTANOIC ACID	A,B	2HOZ	0.7
HOZ	(4S)-4,5-DIAMINOPENTANOIC ACID	A,B	2HP2	0.7
HOZ	(4S)-4,5-DIAMINOPENTANOIC ACID	A,B	2HP1	0.7
IKT	3-(1-AMINOETHYL)NONANEDIOIC ACID	A	1DAE	0.82
PB1	3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID	A,B	1PV8	0.88
NLH	(2R,5S)-5-amino-2-butyl-4,4-dihydroxynonanoic acid	A,B,I	3DCR	0.75
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID	A,B	1OEX	0.71
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID	A,B,I	8HVP	0.71
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID	A,B	1GKT	0.71
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID	E,I	2ER7	0.71
DNN	7,8-DIAMINO-NONANOIC ACID	A	1DAH	0.74
DNN	7,8-DIAMINO-NONANOIC ACID	A	1A82	0.74
ZAL	3-cyclohexyl-D-alanine	I	1HBT	0.75
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A	3C3G	0.71
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A,B,C	2OXJ	0.71
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A,B,C,D	3C3F	0.71
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A,B,C	3HEZ	0.71
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A	2OXK	0.71
GBN	[1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID	A,B	2COJ	0.71
GBN	[1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID	A,B,C	2EJ3	0.71
GBN	[1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID	A,B	2A1H	0.71
GBN	[1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID	A,B	2COI	0.71
AMH	TRANS-4-AMINOMETHYLCYCLOHEXANE-1-CARBOXYLIC ACID	A,B	1CEB	0.76
AMH	TRANS-4-AMINOMETHYLCYCLOHEXANE-1-CARBOXYLIC ACID	A	1B2I	0.76
6CL	6-CARBOXYLYSINE	U	2AIZ	0.71
HHK	(2S)-2,8-DIAMINOOCTANOIC ACID	A	1XY8	0.72
API	2,6-DIAMINOPIMELIC ACID	A,B	1E8C	0.71
API	2,6-DIAMINOPIMELIC ACID	A	2DAP	0.71
API	2,6-DIAMINOPIMELIC ACID	E,S	148L	0.71
CHG	CYCLOHEXYL-GLYCINE	2,3,4	8KME	0.74
CHG	CYCLOHEXYL-GLYCINE	H,I	4THN	0.74
CHG	CYCLOHEXYL-GLYCINE	H,I,J	7KME	0.74
CHG	CYCLOHEXYL-GLYCINE	H,I	5GDS	0.74
CYJ	(Z)-N~6~-[(4R,5S)-5-(2-CARBOXYETHYL)-4-(CARBOXYMETHYL)PIPERIDIN-3-YLIDENE]-L-LYSINE	A,B	2C14	0.71
CHF	CYCLOHEXYLFLUOROSTATONE	E	1EPR	0.71
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	1OD1	0.71
CHF	CYCLOHEXYLFLUOROSTATONE	A,I	2JXR	0.71
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	2VS2	0.71
CHF	CYCLOHEXYLFLUOROSTATONE	I	1EPO	0.71
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	2JJJ	0.71
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	2JJI	0.71
LPL	LEU-HYDROXYETHYLENE-LEU	B,D,F,H	1SMR	0.71
ZDR	(2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A,B,C,D,E,F	3EKM	0.78
ZDR	(2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A	2GKJ	0.78
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1E80	0.7
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1EED	0.7
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	2ER0	0.7