Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03410375

Ligand	Ligand name	Chain	PDB	Tanimoto
CFS	4-AMINO-5-CYCLOHEXYL-2,2-DIFLUORO-3-HYDROXY-PENTANOIC ACID	A	1FQ8	0.8
CHF	CYCLOHEXYLFLUOROSTATONE	E	1EPR	0.74
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	1OD1	0.74
CHF	CYCLOHEXYLFLUOROSTATONE	A,I	2JXR	0.74
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	2VS2	0.74
CHF	CYCLOHEXYLFLUOROSTATONE	I	1EPO	0.74
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	2JJJ	0.74
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	2JJI	0.74
ZAL	3-cyclohexyl-D-alanine	I	1HBT	0.7
TMD	(6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE	C	1CWK	0.72
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5Z	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	5GDS	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2A2X	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FEQ	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2ANK	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,C,D	3DPP	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1EB1	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1NZQ	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1HBT	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D6E	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B	1B3H	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FES	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	C,D,E,G,H	3DPQ	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1THS	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1QUR	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D	3DPO	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	4THN	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,D	1D5M	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1O0D	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1YWH	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1XRZ	0.7
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5X	0.7
STA	STATINE	E	1EPP	0.79
STA	STATINE	I	1XN3	0.79
STA	STATINE	A,B,I,J	2FIV	0.79
STA	STATINE	A,B,C,D	1QS8	0.79
STA	STATINE	A,B	2RMP	0.79
STA	STATINE	E,I	1APU	0.79
STA	STATINE	A,I	1GVU	0.79
STA	STATINE	I	3ER5	0.79
STA	STATINE	I	2ER9	0.79
STA	STATINE	E,I	4ER2	0.79
STA	STATINE	A,C,I,J,K	2B7F	0.79
STA	STATINE	A,B,C	5HVP	0.79
STA	STATINE	A,I	1GVV	0.79
STA	STATINE	A,I	1WKR	0.79
STA	STATINE	I	5APR	0.79
STA	STATINE	I	1PSO	0.79
STA	STATINE	I	6APR	0.79
STA	STATINE	A	1FQ5	0.79
STA	STATINE	A,I	3FNT	0.79
STA	STATINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	3FV3	0.79
STA	STATINE	A,B,C,D,I,J	1LYB	0.79
STA	STATINE	B	1FIV	0.79
STA	STATINE	I	4APR	0.79
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1E80	0.85
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1EED	0.85
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	2ER0	0.85
LTA	4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER	E,I	1APT	0.74
DFI	2,2-DIFLUOROSTATINE	E,I	1APW	0.73