Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03020290

Ligand	Ligand name	Chain	PDB	Tanimoto
ZAL	3-cyclohexyl-D-alanine	I	1HBT	0.72
NOR	CYCLOHEXYL-NORSTATINE	E,I	1EPN	0.71
NOR	CYCLOHEXYL-NORSTATINE	P	1CZI	0.71
NOR	CYCLOHEXYL-NORSTATINE	A,I	1GVT	0.71
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	A	1FQ6	0.72
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	I,J	1PSA	0.72
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	E,I	1EPQ	0.72
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1E80	0.83
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1EED	0.83
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	2ER0	0.83
DFI	2,2-DIFLUOROSTATINE	E,I	1APW	0.79
CAL	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID	A	1FQ7	0.72
CAL	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID	I	4ER1	0.72
CAL	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID	I	3ER3	0.72
LTA	4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER	E,I	1APT	0.71
CFS	4-AMINO-5-CYCLOHEXYL-2,2-DIFLUORO-3-HYDROXY-PENTANOIC ACID	A	1FQ8	0.88
CPV	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOPROPYL-HEXANOIC ACID	I	1IVQ	0.73
LPL	LEU-HYDROXYETHYLENE-LEU	B,D,F,H	1SMR	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5Z	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	5GDS	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2A2X	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FEQ	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2ANK	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,C,D	3DPP	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1EB1	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1NZQ	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1HBT	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D6E	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B	1B3H	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FES	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	C,D,E,G,H	3DPQ	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1THS	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1QUR	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D	3DPO	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	4THN	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,D	1D5M	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1O0D	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1YWH	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1XRZ	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5X	0.72
PCE	2-(3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTYL)-PENT-4-YNOIC ACID	A	1FQ4	0.71
CAV	5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY-2-ISOPROPYL-HEXANOIC ACID	A,B,I	1HIV	0.72
CAV	5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY-2-ISOPROPYL-HEXANOIC ACID	I	1IVP	0.72
STA	STATINE	E	1EPP	0.75
STA	STATINE	I	1XN3	0.75
STA	STATINE	A,B,I,J	2FIV	0.75
STA	STATINE	A,B,C,D	1QS8	0.75
STA	STATINE	A,B	2RMP	0.75
STA	STATINE	E,I	1APU	0.75
STA	STATINE	A,I	1GVU	0.75
STA	STATINE	I	3ER5	0.75
STA	STATINE	I	2ER9	0.75
STA	STATINE	E,I	4ER2	0.75
STA	STATINE	A,C,I,J,K	2B7F	0.75
STA	STATINE	A,B,C	5HVP	0.75
STA	STATINE	A,I	1GVV	0.75
STA	STATINE	A,I	1WKR	0.75
STA	STATINE	I	5APR	0.75
STA	STATINE	I	1PSO	0.75
STA	STATINE	I	6APR	0.75
STA	STATINE	A	1FQ5	0.75
STA	STATINE	A,I	3FNT	0.75
STA	STATINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	3FV3	0.75
STA	STATINE	A,B,C,D,I,J	1LYB	0.75
STA	STATINE	B	1FIV	0.75
STA	STATINE	I	4APR	0.75
DFO	2,2-DIFLUORO-3-HYDROSTATINE	E,I	1APV	0.73
CHF	CYCLOHEXYLFLUOROSTATONE	E	1EPR	0.82
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	1OD1	0.82
CHF	CYCLOHEXYLFLUOROSTATONE	A,I	2JXR	0.82
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	2VS2	0.82
CHF	CYCLOHEXYLFLUOROSTATONE	I	1EPO	0.82
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	2JJJ	0.82
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	2JJI	0.82
CHG	CYCLOHEXYL-GLYCINE	2,3,4	8KME	0.7
CHG	CYCLOHEXYL-GLYCINE	H,I	4THN	0.7
CHG	CYCLOHEXYL-GLYCINE	H,I,J	7KME	0.7
CHG	CYCLOHEXYL-GLYCINE	H,I	5GDS	0.7
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID	A,B	1OEX	0.7
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID	A,B,I	8HVP	0.7
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID	A,B	1GKT	0.7
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID	E,I	2ER7	0.7
TMD	(6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE	C	1CWK	0.71