Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02358365

Ligand	Ligand name	Chain	PDB	Tanimoto
DEP	DIETHYL PHOSPHONATE	A	1DQY	0.8
DEP	DIETHYL PHOSPHONATE	A	1GCD	0.8
DEP	DIETHYL PHOSPHONATE	A	3DT6	0.8
DEP	DIETHYL PHOSPHONATE	A	2O7V	0.8
DEP	DIETHYL PHOSPHONATE	A,B	3D5E	0.8
DEP	DIETHYL PHOSPHONATE	A	4TGL	0.8
DEP	DIETHYL PHOSPHONATE	A	1ESE	0.8
DEP	DIETHYL PHOSPHONATE	A,B,C,D,E,F,G,H	3DD5	0.8
DEP	DIETHYL PHOSPHONATE	A,B	3DOI	0.8
DEP	DIETHYL PHOSPHONATE	A	1XLW	0.8
DEP	DIETHYL PHOSPHONATE	A	2CUT	0.8
TEN	TRIETHYL PHOSPHATE	A	1EYW	0.77
DFP	DIISOPROPYL PHOSPHONATE	A	1RS0	0.71
DFP	DIISOPROPYL PHOSPHONATE	A,B	1DFP	0.71
DFP	DIISOPROPYL PHOSPHONATE	A,B	3F9C	0.71
DFP	DIISOPROPYL PHOSPHONATE	A	2GZS	0.71
DFP	DIISOPROPYL PHOSPHONATE	A	1DUI	0.71
DFP	DIISOPROPYL PHOSPHONATE	A	1SUE	0.71
DFP	DIISOPROPYL PHOSPHONATE	A,B	1CI9	0.71
DFP	DIISOPROPYL PHOSPHONATE	A,B	1TKR	0.71
DFP	DIISOPROPYL PHOSPHONATE	A,B	1XZK	0.71
DFP	DIISOPROPYL PHOSPHONATE	A	2TGD	0.71
DFP	DIISOPROPYL PHOSPHONATE	A,C	1P8V	0.71
DFP	DIISOPROPYL PHOSPHONATE	A,B	1AT3	0.71
BR5	2-ETHOXYETHYLPHOSPHINATE	A	1PE8	0.78
DII	METHYLPHOSPHONIC ACID DIISOPROPYL ESTER	A,B	1P6C	0.72
DII	METHYLPHOSPHONIC ACID DIISOPROPYL ESTER	A,B	1EZ2	0.72
HEE	N-HEXYLPHOSPHONATE ETHYL ESTER	A	5TGL	0.71
HEE	N-HEXYLPHOSPHONATE ETHYL ESTER	A	1XZL	0.71
HEE	N-HEXYLPHOSPHONATE ETHYL ESTER	A,B,C,D,E,F	1LBS	0.71
NTJ	R-ETHYL N,N-DIMETHYLPHOSPHONAMIDATE	A,B,C	2HRR	0.7
NTJ	R-ETHYL N,N-DIMETHYLPHOSPHONAMIDATE	A,B	2C0Q	0.7
NTJ	R-ETHYL N,N-DIMETHYLPHOSPHONAMIDATE	A,B,C	3F98	0.7
DPF	DIETHYL HYDROGEN PHOSPHATE	A	2R1M	0.74
DPF	DIETHYL HYDROGEN PHOSPHATE	A	2R1K	0.74
DPF	DIETHYL HYDROGEN PHOSPHATE	A,B	3CAK	0.74