Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02863950

Ligand	Ligand name	Chain	PDB	Tanimoto
HEE	N-HEXYLPHOSPHONATE ETHYL ESTER	A	5TGL	1
HEE	N-HEXYLPHOSPHONATE ETHYL ESTER	A	1XZL	1
HEE	N-HEXYLPHOSPHONATE ETHYL ESTER	A,B,C,D,E,F	1LBS	1
P25	PENTYL TRIHYDROGEN DIPHOSPHATE	A,B	1T9B	0.72
P25	PENTYL TRIHYDROGEN DIPHOSPHATE	A,B,C,D	1T9D	0.72
DEP	DIETHYL PHOSPHONATE	A	1DQY	0.71
DEP	DIETHYL PHOSPHONATE	A	1GCD	0.71
DEP	DIETHYL PHOSPHONATE	A	3DT6	0.71
DEP	DIETHYL PHOSPHONATE	A	2O7V	0.71
DEP	DIETHYL PHOSPHONATE	A,B	3D5E	0.71
DEP	DIETHYL PHOSPHONATE	A	4TGL	0.71
DEP	DIETHYL PHOSPHONATE	A	1ESE	0.71
DEP	DIETHYL PHOSPHONATE	A,B,C,D,E,F,G,H	3DD5	0.71
DEP	DIETHYL PHOSPHONATE	A,B	3DOI	0.71
DEP	DIETHYL PHOSPHONATE	A	1XLW	0.71
DEP	DIETHYL PHOSPHONATE	A	2CUT	0.71
P23	PROPYL TRIHYDROGEN DIPHOSPHATE	A,B	1T9A	0.7
P23	PROPYL TRIHYDROGEN DIPHOSPHATE	A,B	1T9C	0.7
BR5	2-ETHOXYETHYLPHOSPHINATE	A	1PE8	0.7
C11	UNDECYL-PHOSPHINIC ACID BUTYL ESTER	A,B	1K8Q	0.84
MUP	METHOXYUNDECYLPHOSPHINIC ACID	A,B	1LPB	0.87
DPE	N-UNDECANYLPHOSPHONATE METHYL ESTER GROUP	A	1XZM	0.83
DII	METHYLPHOSPHONIC ACID DIISOPROPYL ESTER	A,B	1P6C	0.77
DII	METHYLPHOSPHONIC ACID DIISOPROPYL ESTER	A,B	1EZ2	0.77
DPF	DIETHYL HYDROGEN PHOSPHATE	A	2R1M	0.72
DPF	DIETHYL HYDROGEN PHOSPHATE	A	2R1K	0.72
DPF	DIETHYL HYDROGEN PHOSPHATE	A,B	3CAK	0.72
DFP	DIISOPROPYL PHOSPHONATE	A	1RS0	0.7
DFP	DIISOPROPYL PHOSPHONATE	A,B	1DFP	0.7
DFP	DIISOPROPYL PHOSPHONATE	A,B	3F9C	0.7
DFP	DIISOPROPYL PHOSPHONATE	A	2GZS	0.7
DFP	DIISOPROPYL PHOSPHONATE	A	1DUI	0.7
DFP	DIISOPROPYL PHOSPHONATE	A	1SUE	0.7
DFP	DIISOPROPYL PHOSPHONATE	A,B	1CI9	0.7
DFP	DIISOPROPYL PHOSPHONATE	A,B	1TKR	0.7
DFP	DIISOPROPYL PHOSPHONATE	A,B	1XZK	0.7
DFP	DIISOPROPYL PHOSPHONATE	A	2TGD	0.7
DFP	DIISOPROPYL PHOSPHONATE	A,C	1P8V	0.7
DFP	DIISOPROPYL PHOSPHONATE	A,B	1AT3	0.7