Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02475568

Ligand	Ligand name	Chain	PDB	Tanimoto
LPL	LEU-HYDROXYETHYLENE-LEU	B,D,F,H	1SMR	0.73
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1E80	0.8
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1EED	0.8
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	2ER0	0.8
CAV	5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY-2-ISOPROPYL-HEXANOIC ACID	A,B,I	1HIV	0.74
CAV	5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY-2-ISOPROPYL-HEXANOIC ACID	I	1IVP	0.74
CHF	CYCLOHEXYLFLUOROSTATONE	E	1EPR	0.7
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	1OD1	0.7
CHF	CYCLOHEXYLFLUOROSTATONE	A,I	2JXR	0.7
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	2VS2	0.7
CHF	CYCLOHEXYLFLUOROSTATONE	I	1EPO	0.7
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	2JJJ	0.7
CHF	CYCLOHEXYLFLUOROSTATONE	A,B	2JJI	0.7
CPV	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOPROPYL-HEXANOIC ACID	I	1IVQ	0.75
CFS	4-AMINO-5-CYCLOHEXYL-2,2-DIFLUORO-3-HYDROXY-PENTANOIC ACID	A	1FQ8	0.76
CAL	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID	A	1FQ7	0.74
CAL	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID	I	4ER1	0.74
CAL	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID	I	3ER3	0.74
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID	A,B	1OEX	0.73
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID	A,B,I	8HVP	0.73
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID	A,B	1GKT	0.73
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID	E,I	2ER7	0.73
STA	STATINE	E	1EPP	0.73
STA	STATINE	I	1XN3	0.73
STA	STATINE	A,B,I,J	2FIV	0.73
STA	STATINE	A,B,C,D	1QS8	0.73
STA	STATINE	A,B	2RMP	0.73
STA	STATINE	E,I	1APU	0.73
STA	STATINE	A,I	1GVU	0.73
STA	STATINE	I	3ER5	0.73
STA	STATINE	I	2ER9	0.73
STA	STATINE	E,I	4ER2	0.73
STA	STATINE	A,C,I,J,K	2B7F	0.73
STA	STATINE	A,B,C	5HVP	0.73
STA	STATINE	A,I	1GVV	0.73
STA	STATINE	A,I	1WKR	0.73
STA	STATINE	I	5APR	0.73
STA	STATINE	I	1PSO	0.73
STA	STATINE	I	6APR	0.73
STA	STATINE	A	1FQ5	0.73
STA	STATINE	A,I	3FNT	0.73
STA	STATINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	3FV3	0.73
STA	STATINE	A,B,C,D,I,J	1LYB	0.73
STA	STATINE	B	1FIV	0.73
STA	STATINE	I	4APR	0.73
PCE	2-(3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTYL)-PENT-4-YNOIC ACID	A	1FQ4	0.73
TMD	(6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE	C	1CWK	0.71