Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02369460

Ligand	Ligand name	Chain	PDB	Tanimoto
UVW	ACETYLPHOSPHATE	A	1E6U	0.8
UVW	ACETYLPHOSPHATE	A	1E7R	0.8
UVW	ACETYLPHOSPHATE	A,B,C,D,E,F	1XCO	0.8
UVW	ACETYLPHOSPHATE	A	1E7S	0.8
UVW	ACETYLPHOSPHATE	A	1E7Q	0.8
MIP	MONOISOPROPYL ESTER PHOSPHONIC ACID	A	1NTP	0.7
MIP	MONOISOPROPYL ESTER PHOSPHONIC ACID	A	1XLU	0.7
MIP	MONOISOPROPYL ESTER PHOSPHONIC ACID	A,B	1O6E	0.7
POA	PHOSPHONOACETALDEHYDE	A,B,C,D,E,F	1M32	0.73
POA	PHOSPHONOACETALDEHYDE	A,B	1SWW	0.73
P23	PROPYL TRIHYDROGEN DIPHOSPHATE	A,B	1T9A	0.73
P23	PROPYL TRIHYDROGEN DIPHOSPHATE	A,B	1T9C	0.73
DPF	DIETHYL HYDROGEN PHOSPHATE	A	2R1M	0.76
DPF	DIETHYL HYDROGEN PHOSPHATE	A	2R1K	0.76
DPF	DIETHYL HYDROGEN PHOSPHATE	A,B	3CAK	0.76
EFS	ETHYL DIHYDROGEN PHOSPHATE	A	1XLV	0.83
EFS	ETHYL DIHYDROGEN PHOSPHATE	A,B	1P6B	0.83
EFS	ETHYL DIHYDROGEN PHOSPHATE	A,B	3CAK	0.83
TEN	TRIETHYL PHOSPHATE	A	1EYW	0.72
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A	1YBH	0.76
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A	1YHZ	0.76
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A	1YI1	0.76
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A,B,C,D	1T9D	0.76
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A	1YI0	0.76
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A	1YHY	0.76
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A,B	1T9B	0.76
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A,B	1T9C	0.76
ALU	METHYL HYDROGEN (S)-ACETYLPHOSPHONATE	A,B,C,D	2VJY	1
ATJ	ETHYL HYDROGEN PHOSPHONATE	A,B	2C0P	0.78
ISP	PHOSPHORYLISOPROPANE	F,G	1GMH	0.7
ISP	PHOSPHORYLISOPROPANE	A	1TRY	0.7
ISP	PHOSPHORYLISOPROPANE	A,B	1TRN	0.7
PAE	PHOSPHONOACETIC ACID	A,B	1EW8	0.7
PAE	PHOSPHONOACETIC ACID	0,1,3,4,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	1VQ7	0.7