Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02309475

Ligand	Ligand name	Chain	PDB	Tanimoto
P25	PENTYL TRIHYDROGEN DIPHOSPHATE	A,B	1T9B	0.7
P25	PENTYL TRIHYDROGEN DIPHOSPHATE	A,B,C,D	1T9D	0.7
L1P	3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL	A	1DZE	0.73
L1P	3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL	A	1QM8	0.73
L1P	3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL	A	2ZFE	0.73
IPR	ISOPENTYL PYROPHOSPHATE	A,B,C	1YHM	0.73
IPR	ISOPENTYL PYROPHOSPHATE	A	2ABB	0.73
IPR	ISOPENTYL PYROPHOSPHATE	A,B	1RQI	0.73
IPR	ISOPENTYL PYROPHOSPHATE	A,B	1RQJ	0.73
IPR	ISOPENTYL PYROPHOSPHATE	A,B	3DYF	0.73
IPR	ISOPENTYL PYROPHOSPHATE	A	2ABA	0.73
IPR	ISOPENTYL PYROPHOSPHATE	A,B	2FOR	0.73
IPR	ISOPENTYL PYROPHOSPHATE	A	1ZW5	0.73
HFP	ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID	A,B,P	1QBQ	0.78
HFP	ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID	B	1N9A	0.78
HFP	ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID	A,B	1N94	0.78
HFP	ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID	B	1N95	0.78
HFP	ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID	B	1NI1	0.78
HFP	ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID	B	1NL4	0.78
C26	(2R)-2-ETHYL-1-HEXANESULFONIC ACID	A,D	1OIK	0.75
F3P	(1S)-1-[(1S)-1-FLUOROETHYL]-1,5-DIMETHYLHEXYL TRIHYDROGEN DIPHOSPHATE	A,B	2ONH	0.77
PSX	[(2S,3R,4S)-2,4-DIHYDROXY-3-METHYLHEXYL]PHOSPHONIC ACID	A,B	2H7X	0.73
MPC	(1S)-MENTHYL HEXYL PHOSPHONATE GROUP	A	1LPS	0.71
MPA	(1R)-MENTHYL HEXYL PHOSPHONATE GROUP	A	1LPM	0.71
FPG	(1S)-1-[(1R)-1-FLUOROETHYL]-1,5-DIMETHYLHEXYL TRIHYDROGEN DIPHOSPHATE	A,B	2ONG	0.77