Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03855869

Ligand	Ligand name	Chain	PDB	Tanimoto
HLU	BETA-HYDROXYLEUCINE	A	1ROV	0.72
DFI	2,2-DIFLUOROSTATINE	E,I	1APW	0.94
IKT	3-(1-AMINOETHYL)NONANEDIOIC ACID	A	1DAE	0.71
STA	STATINE	E	1EPP	0.87
STA	STATINE	I	1XN3	0.87
STA	STATINE	A,B,I,J	2FIV	0.87
STA	STATINE	A,B,C,D	1QS8	0.87
STA	STATINE	A,B	2RMP	0.87
STA	STATINE	E,I	1APU	0.87
STA	STATINE	A,I	1GVU	0.87
STA	STATINE	I	3ER5	0.87
STA	STATINE	I	2ER9	0.87
STA	STATINE	E,I	4ER2	0.87
STA	STATINE	A,C,I,J,K	2B7F	0.87
STA	STATINE	A,B,C	5HVP	0.87
STA	STATINE	A,I	1GVV	0.87
STA	STATINE	A,I	1WKR	0.87
STA	STATINE	I	5APR	0.87
STA	STATINE	I	1PSO	0.87
STA	STATINE	I	6APR	0.87
STA	STATINE	A	1FQ5	0.87
STA	STATINE	A,I	3FNT	0.87
STA	STATINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	3FV3	0.87
STA	STATINE	A,B,C,D,I,J	1LYB	0.87
STA	STATINE	B	1FIV	0.87
STA	STATINE	I	4APR	0.87
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1E80	0.79
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1EED	0.79
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	2ER0	0.79
CFS	4-AMINO-5-CYCLOHEXYL-2,2-DIFLUORO-3-HYDROXY-PENTANOIC ACID	A	1FQ8	0.85
DFO	2,2-DIFLUORO-3-HYDROSTATINE	E,I	1APV	0.89
LTA	4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER	E,I	1APT	0.74
CHF	CYCLOHEXYLFLUOROSTATONE	E	1EPR	0.81
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	1OD1	0.81
CHF	CYCLOHEXYLFLUOROSTATONE	A,I	2JXR	0.81
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	2VS2	0.81
CHF	CYCLOHEXYLFLUOROSTATONE	I	1EPO	0.81
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	2JJJ	0.81
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	2JJI	0.81
TMD	(6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE	C	1CWK	0.71