Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404994

Ligand	Ligand name	Chain	PDB	Tanimoto
TX4	L-THREONOHYDROXAMATE 4-PHOSPHATE	A,B	1Q6L	0.71
TX4	L-THREONOHYDROXAMATE 4-PHOSPHATE	A,B	1SO4	0.71
TX4	L-THREONOHYDROXAMATE 4-PHOSPHATE	A,B	1SO5	0.71
TX4	L-THREONOHYDROXAMATE 4-PHOSPHATE	A,B	1SO3	0.71
TX4	L-THREONOHYDROXAMATE 4-PHOSPHATE	A,B	1SO6	0.71
G3P	SN-GLYCEROL-3-PHOSPHATE	A,B	1Y38	0.74
G3P	SN-GLYCEROL-3-PHOSPHATE	A,B	1WBJ	0.74
G3P	SN-GLYCEROL-3-PHOSPHATE	B	6TIM	0.74
G3P	SN-GLYCEROL-3-PHOSPHATE	A	3EKZ	0.74
G3P	SN-GLYCEROL-3-PHOSPHATE	A,B	2TSY	0.74
G3P	SN-GLYCEROL-3-PHOSPHATE	A,B	1Z82	0.74
G3P	SN-GLYCEROL-3-PHOSPHATE	A,B,C,D	1IXN	0.74
G3P	SN-GLYCEROL-3-PHOSPHATE	A,B	1DC4	0.74
G3P	SN-GLYCEROL-3-PHOSPHATE	A,B,C,D	1IXO	0.74
G3P	SN-GLYCEROL-3-PHOSPHATE	A,B,C,D	1FDJ	0.74
G3P	SN-GLYCEROL-3-PHOSPHATE	A,B	2J9X	0.74
G3P	SN-GLYCEROL-3-PHOSPHATE	A,B,C,D	1QI1	0.74
G3P	SN-GLYCEROL-3-PHOSPHATE	A,B	1OF8	0.74
PY0	(1S,2S)-1-amino-1,2-dihydroxypropan-1-olate	A,B,C,D	2W93	0.7
GP9	(2R)-2,3-dihydroxypropyl phosphate	A	2W5S	0.71
GP9	(2R)-2,3-dihydroxypropyl phosphate	A	2W5R	0.71
GP9	(2R)-2,3-dihydroxypropyl phosphate	A	2W5T	0.71
G2H	2-HYDROXY-1-(HYDROXYMETHYL)ETHYL DIHYDROGEN PHOSPHATE	A,B,C,D	1WOA	0.74
GPE	L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE	A	1A8B	0.83
1GP	SN-GLYCEROL-1-PHOSPHATE	A,B	2F6X	0.74
1GP	SN-GLYCEROL-1-PHOSPHATE	A,B,C,D	2VYV	0.74
PSE	O-PHOSPHOETHANOLAMINE	A	2R7B	0.8
PSE	O-PHOSPHOETHANOLAMINE	A,B	1A25	0.8
PSE	O-PHOSPHOETHANOLAMINE	P,Q	1A37	0.8
PSE	O-PHOSPHOETHANOLAMINE	A,B	2FAE	0.8