Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02236726

Ligand	Ligand name	Chain	PDB	Tanimoto
P23	PROPYL TRIHYDROGEN DIPHOSPHATE	A,B	1T9A	0.73
P23	PROPYL TRIHYDROGEN DIPHOSPHATE	A,B	1T9C	0.73
TEN	TRIETHYL PHOSPHATE	A	1EYW	0.72
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
P25	PENTYL TRIHYDROGEN DIPHOSPHATE	A,B	1T9B	0.75
P25	PENTYL TRIHYDROGEN DIPHOSPHATE	A,B,C,D	1T9D	0.75
HEE	N-HEXYLPHOSPHONATE ETHYL ESTER	A	5TGL	0.73
HEE	N-HEXYLPHOSPHONATE ETHYL ESTER	A	1XZL	0.73
HEE	N-HEXYLPHOSPHONATE ETHYL ESTER	A,B,C,D,E,F	1LBS	0.73
DPF	DIETHYL HYDROGEN PHOSPHATE	A	2R1M	0.7
DPF	DIETHYL HYDROGEN PHOSPHATE	A	2R1K	0.7
DPF	DIETHYL HYDROGEN PHOSPHATE	A,B	3CAK	0.7
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A	1YBH	0.7
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A	1YHZ	0.7
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A	1YI1	0.7
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A,B,C,D	1T9D	0.7
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A	1YI0	0.7
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A	1YHY	0.7
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A,B	1T9B	0.7
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A,B	1T9C	0.7
C11	UNDECYL-PHOSPHINIC ACID BUTYL ESTER	A,B	1K8Q	0.71
DII	METHYLPHOSPHONIC ACID DIISOPROPYL ESTER	A,B	1P6C	0.74
DII	METHYLPHOSPHONIC ACID DIISOPROPYL ESTER	A,B	1EZ2	0.74