Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201871

Ligand	Ligand name	Chain	PDB	Tanimoto
EA2	AMINOETHANOLPYROPHOSPHATE	A	2FCP	0.84
EA2	AMINOETHANOLPYROPHOSPHATE	A,B	2I6K	0.84
EA2	AMINOETHANOLPYROPHOSPHATE	A	1FCP	0.84
ETA	ETHANOLAMINE	A,B	1KQE	0.7
ETA	ETHANOLAMINE	A,B,C,D	1W5U	0.7
ETA	ETHANOLAMINE	A,B,C,D	2IZQ	0.7
ETA	ETHANOLAMINE	A,B	1JO3	0.7
ETA	ETHANOLAMINE	A,B	1MAG	0.7
ETA	ETHANOLAMINE	A,B	1NT6	0.7
ETA	ETHANOLAMINE	A,B	1JO4	0.7
ETA	ETHANOLAMINE	A,B	1ALX	0.7
ETA	ETHANOLAMINE	A,B	1AL4	0.7
ETA	ETHANOLAMINE	A,B,C,D	1BYZ	0.7
ETA	ETHANOLAMINE	A,B	1NG8	0.7
ETA	ETHANOLAMINE	A,B,C,D	1AV2	0.7
ETA	ETHANOLAMINE	A	1P4T	0.7
ETA	ETHANOLAMINE	A,B	1NT5	0.7
ETA	ETHANOLAMINE	A	1AII	0.7
ETA	ETHANOLAMINE	A,B	1NRM	0.7
ETA	ETHANOLAMINE	A,B	1GRM	0.7
ETA	ETHANOLAMINE	A,B	1JNO	0.7
ETA	ETHANOLAMINE	A,B	1MIC	0.7
ETA	ETHANOLAMINE	A,B	1NRU	0.7
ETA	ETHANOLAMINE	A,B	3AL1	0.7
ETA	ETHANOLAMINE	A,B,C,D	1GMK	0.7
ETA	ETHANOLAMINE	A,B	1BDW	0.7
ETA	ETHANOLAMINE	A,B	1ALZ	0.7
ETA	ETHANOLAMINE	A,B,C,D	1C4D	0.7
TC3	ETHYL HYDROGEN METHYLAMIDOPHOSPHATE	A	2WIG	0.72
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B,C	2IQX	0.87
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	0.87
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A	2HI2	0.87
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A	3FI8	0.87
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B	3FLT	0.87
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B	1B7A	0.87
TC5	ETHYL HYDROGEN PROPYLAMIDOPHOSPHATE	A	2WIK	0.76
PSE	O-PHOSPHOETHANOLAMINE	A	2R7B	0.71
PSE	O-PHOSPHOETHANOLAMINE	A,B	1A25	0.71
PSE	O-PHOSPHOETHANOLAMINE	P,Q	1A37	0.71
PSE	O-PHOSPHOETHANOLAMINE	A,B	2FAE	0.71
TN7	ethyl hydrogen ethylamidophosphate	A	2WIJ	0.79