Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02420975

Ligand	Ligand name	Chain	PDB	Tanimoto
6PH	(1R)-2-(phosphonooxy)-1-[(tridecanoyloxy)methyl]ethyl pentadecanoate	A,C,D,E,L,N,O,P,W	3CX5	0.73
6PH	(1R)-2-(phosphonooxy)-1-[(tridecanoyloxy)methyl]ethyl pentadecanoate	A,C,D,E,L,N,O,P,W	3CXH	0.73
3PH	1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE	A,B,C	1Y5N	0.71
3PH	1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE	A,C,D,E	1P84	0.71
3PH	1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE	A,B,C	1SIW	0.71
3PH	1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE	A,B,C	1Q16	0.71
3PH	1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE	A,B,C	1Y5L	0.71
3PH	1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE	A,B,C	1Y5I	0.71
PD7	(2R)-3-(phosphonooxy)propane-1,2-diyl diheptanoate	A	2ZE9	0.74
LPP	2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATE	A,B,C,D,E,F,G,H	2BOY	0.71
LPP	2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATE	A,B,C,D,E,F	1HG4	0.71
2SP	(1S)-2-(PHOSPHONOOXY)-1-[(STEAROYLOXY)METHYL]ETHYL STEARATE	A	1PUB	0.71
MYY	(2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE	A,B	1UN8	0.71
7PH	(1R)-2-(dodecanoyloxy)-1-[(phosphonooxy)methyl]ethyl tetradecanoate	A,C,D,E,L,N,O,P,W	3CXH	0.73
7PH	(1R)-2-(dodecanoyloxy)-1-[(phosphonooxy)methyl]ethyl tetradecanoate	A,C,D,E,L,N,O,P,W	3CX5	0.73
HHG	(2R)-2-HYDROXY-3-(PHOSPHONOOXY)PROPYL HEXANOATE	A	1Y9T	0.78
HHG	(2R)-2-HYDROXY-3-(PHOSPHONOOXY)PROPYL HEXANOATE	A,B	3E3C	0.78
3PC	(3S)-3,4-DI-N-HEXANOYLOXYBUTYL-1-PHOSPHOCHOLINE	A	1P6D	0.72
PA6	(R)-2-(FORMYLOXY)-3-(PHOSPHONOOXY)PROPYL PENTANOATE	A	2NR9	0.73