Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02813694

Ligand	Ligand name	Chain	PDB	Tanimoto
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B,C	2IQX	0.72
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R	2HIL	0.72
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A	2HI2	0.72
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A	3FI8	0.72
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B	3FLT	0.72
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B	1B7A	0.72
DPW	decyl 2-trimethylazaniumylethyl phosphate	A	3FF5	0.7
NTJ	R-ETHYL N,N-DIMETHYLPHOSPHONAMIDATE	A,B,C	2HRR	0.76
NTJ	R-ETHYL N,N-DIMETHYLPHOSPHONAMIDATE	A,B	2C0Q	0.76
NTJ	R-ETHYL N,N-DIMETHYLPHOSPHONAMIDATE	A,B,C	3F98	0.76
TN7	ethyl hydrogen ethylamidophosphate	A	2WIJ	0.7
EA2	AMINOETHANOLPYROPHOSPHATE	A	2FCP	0.7
EA2	AMINOETHANOLPYROPHOSPHATE	A,B	2I6K	0.7
EA2	AMINOETHANOLPYROPHOSPHATE	A	1FCP	0.7
CHT	CHOLINE ION	A,B	2REG	0.71
CHT	CHOLINE ION	A,B	1HCX	0.71
CHT	CHOLINE ION	A	2FY3	0.71
CHT	CHOLINE ION	A,B	1H8G	0.71
CHT	CHOLINE ION	C	2VYU	0.71
CHT	CHOLINE ION	A,B,C,D,E,F	1GVM	0.71
CHT	CHOLINE ION	A	1P0M	0.71
CHT	CHOLINE ION	A	2V04	0.71
CHT	CHOLINE ION	A	1OBA	0.71
CHT	CHOLINE ION	A,B	2HA3	0.71
CHT	CHOLINE ION	A,B,C,D	3C5I	0.71
CHT	CHOLINE ION	A	2V05	0.71
CH5	2-(((R)-2,3-DIHYDROXYPROPYL)PHOSPHORYLOXY)-N,N,N-TRIMETHYLETHANAMINIUM	A,B,C	2AG2	0.74
DED	2-DIMETHYLAMINO-ETHYL-DIPHOSPHATE	A,B	1NFS	0.97
DED	2-DIMETHYLAMINO-ETHYL-DIPHOSPHATE	A,B	2VNP	0.97
BE1	N-BROMOACETYL-AMINOETHYL PHOSPHATE	A	1C7Q	0.76
TUN	ETHYL HYDROGEN DIETHYLAMIDOPHOSPHATE	A	2WID	0.8