Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02427233

Ligand	Ligand name	Chain	PDB	Tanimoto
CHF	CYCLOHEXYLFLUOROSTATONE	E	1EPR	0.73
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	1OD1	0.73
CHF	CYCLOHEXYLFLUOROSTATONE	A,I	2JXR	0.73
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	2VS2	0.73
CHF	CYCLOHEXYLFLUOROSTATONE	I	1EPO	0.73
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	2JJJ	0.73
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	2JJI	0.73
AHP	2-AMINO-HEPTANOIC ACID	D	1J4X	0.71
PB1	3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID	A,B	1PV8	0.71
6CL	6-CARBOXYLYSINE	U	2AIZ	0.7
API	2,6-DIAMINOPIMELIC ACID	A,B	1E8C	0.7
API	2,6-DIAMINOPIMELIC ACID	A	2DAP	0.7
API	2,6-DIAMINOPIMELIC ACID	E,S	148L	0.7
XCP	(1S,2S)-2-aminocyclopentanecarboxylic acid	A	3HF0	0.73
XCP	(1S,2S)-2-aminocyclopentanecarboxylic acid	A,B,D,E,F	3FDM	0.73
XCP	(1S,2S)-2-aminocyclopentanecarboxylic acid	A	3C3H	0.73
BIL	(3R,4S)-3-amino-4-methylhexanoic acid	A,B,C	3HEZ	0.73
BIL	(3R,4S)-3-amino-4-methylhexanoic acid	A,B,C,D	3C3F	0.73
BIL	(3R,4S)-3-amino-4-methylhexanoic acid	A	3HF0	0.73
BIL	(3R,4S)-3-amino-4-methylhexanoic acid	A	3C3G	0.73
CHG	CYCLOHEXYL-GLYCINE	2,3,4	8KME	0.81
CHG	CYCLOHEXYL-GLYCINE	H,I	4THN	0.81
CHG	CYCLOHEXYL-GLYCINE	H,I,J	7KME	0.81
CHG	CYCLOHEXYL-GLYCINE	H,I	5GDS	0.81
IKT	3-(1-AMINOETHYL)NONANEDIOIC ACID	A	1DAE	0.79
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1E80	0.74
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1EED	0.74
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	2ER0	0.74
B3L	(3S)-3-amino-5-methylhexanoic acid	A	3C3H	0.7
B3L	(3S)-3-amino-5-methylhexanoic acid	A	3C3G	0.7
B3L	(3S)-3-amino-5-methylhexanoic acid	A,B,C,D	3C3F	0.7
B3L	(3S)-3-amino-5-methylhexanoic acid	A,B,C	3HEZ	0.7
B3L	(3S)-3-amino-5-methylhexanoic acid	A,B,D,E,F	3FDM	0.7
GBN	[1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID	A,B	2COJ	0.76
GBN	[1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID	A,B,C	2EJ3	0.76
GBN	[1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID	A,B	2A1H	0.76
GBN	[1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID	A,B	2COI	0.76
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
NPI	2-AMINOPIMELIC ACID	A	2TDT	0.71
NPI	2-AMINOPIMELIC ACID	A	1KGQ	0.71
AMH	TRANS-4-AMINOMETHYLCYCLOHEXANE-1-CARBOXYLIC ACID	A,B	1CEB	0.81
AMH	TRANS-4-AMINOMETHYLCYCLOHEXANE-1-CARBOXYLIC ACID	A	1B2I	0.81
CFS	4-AMINO-5-CYCLOHEXYL-2,2-DIFLUORO-3-HYDROXY-PENTANOIC ACID	A	1FQ8	0.7
ZAL	3-cyclohexyl-D-alanine	I	1HBT	0.8
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A	3C3G	0.7
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A,B,C	2OXJ	0.7
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A,B,C,D	3C3F	0.7
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A,B,C	3HEZ	0.7
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A	2OXK	0.7
VIG	4-AMINO HEXANOIC ACID	A,B,C,D	1OHW	0.7