Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03080018

Ligand	Ligand name	Chain	PDB	Tanimoto
CAL	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID	A	1FQ7	0.7
CAL	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID	I	4ER1	0.7
CAL	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID	I	3ER3	0.7
AFC	(3R,12R)-3-AMINO-12-METHYLTETRADECANAL	A	2IGZ	0.72
6CL	6-CARBOXYLYSINE	U	2AIZ	0.7
DNN	7,8-DIAMINO-NONANOIC ACID	A	1DAH	0.77
DNN	7,8-DIAMINO-NONANOIC ACID	A	1A82	0.77
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
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
CHF	CYCLOHEXYLFLUOROSTATONE	E	1EPR	0.78
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	1OD1	0.78
CHF	CYCLOHEXYLFLUOROSTATONE	A,I	2JXR	0.78
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	2VS2	0.78
CHF	CYCLOHEXYLFLUOROSTATONE	I	1EPO	0.78
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	2JJJ	0.78
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	2JJI	0.78
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
DFO	2,2-DIFLUORO-3-HYDROSTATINE	E,I	1APV	0.76
AMH	TRANS-4-AMINOMETHYLCYCLOHEXANE-1-CARBOXYLIC ACID	A,B	1CEB	0.75
AMH	TRANS-4-AMINOMETHYLCYCLOHEXANE-1-CARBOXYLIC ACID	A	1B2I	0.75
CHG	CYCLOHEXYL-GLYCINE	2,3,4	8KME	0.79
CHG	CYCLOHEXYL-GLYCINE	H,I	4THN	0.79
CHG	CYCLOHEXYL-GLYCINE	H,I,J	7KME	0.79
CHG	CYCLOHEXYL-GLYCINE	H,I	5GDS	0.79
CFS	4-AMINO-5-CYCLOHEXYL-2,2-DIFLUORO-3-HYDROXY-PENTANOIC ACID	A	1FQ8	0.73
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
DFI	2,2-DIFLUOROSTATINE	E,I	1APW	0.7
CPV	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOPROPYL-HEXANOIC ACID	I	1IVQ	0.71
GBN	[1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID	A,B	2COJ	0.79
GBN	[1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID	A,B,C	2EJ3	0.79
GBN	[1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID	A,B	2A1H	0.79
GBN	[1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID	A,B	2COI	0.79
AHP	2-AMINO-HEPTANOIC ACID	D	1J4X	0.72
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1E80	0.77
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1EED	0.77
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	2ER0	0.77
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5Z	0.81
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	5GDS	0.81
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2A2X	0.81
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FEQ	0.81
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2ANK	0.81
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,C,D	3DPP	0.81
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1EB1	0.81
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1NZQ	0.81
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1HBT	0.81
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D6E	0.81
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B	1B3H	0.81
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FES	0.81
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	C,D,E,G,H	3DPQ	0.81
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1THS	0.81
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1QUR	0.81
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D	3DPO	0.81
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	4THN	0.81
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,D	1D5M	0.81
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1O0D	0.81
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1YWH	0.81
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1XRZ	0.81
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5X	0.81
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