Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00431913

Ligand	Ligand name	Chain	PDB	Tanimoto
MC3	1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE	A	2B6O	0.71
MC3	1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE	X	3EMN	0.71
PC1	1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE	A,C,D,E	1P84	0.71
PC1	1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE	A	1BP1	0.71
PC1	1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE	A	1EWF	0.71
PC1	1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE	L,M	1M3X	0.71
PC1	1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE	H,L,M	2J8C	0.71
PC1	1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE	A	2ZBD	0.71
PC1	1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE	A,B,C	3B8E	0.71
PC1	1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE	A,B,C,D,E	3EAM	0.71
PC1	1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE	P,X,Y,Z	1QLE	0.71
PC1	1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE	A	1OKC	0.71
PC1	1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE	A,B	2Z73	0.71
SCU	N,N,N-TRIMETHYL-2-[(4-OXOBUTANOYL)OXY]ETHANAMINIUM	A,B	2HA2	0.73
PC6	7-[(DODECANOYLOXY)METHYL]-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-3,5,8-TRIOXA-4-PHOSPHADOTRIACONTAN-1-AMINIUM 4-OXIDE	A,B	1ZHN	0.71
HC5	(R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N-TRIMETHYLPROPAN-1-AMINIUM	A,B	2H3W	0.75
OCB	OCTANOYLCARNITINE	A,B	1XL8	0.7
PCF	1,2-DIACYL-SN-GLYCERO-3-PHOSHOCHOLINE	A	2AZQ	0.71
PCF	1,2-DIACYL-SN-GLYCERO-3-PHOSHOCHOLINE	A,C,D,E	1KB9	0.71
PC5	1,2-DI-N-PENTANOYL-SN-GLYCERO-3-DITHIOPHOSPHOCHOLINE	A	1P6E	0.73
3PC	(3S)-3,4-DI-N-HEXANOYLOXYBUTYL-1-PHOSPHOCHOLINE	A	1P6D	0.77
SCK	2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N-TRIMETHYLETHANAMINIUM)	A,B	2HA2	0.78
SCK	2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N-TRIMETHYLETHANAMINIUM)	A,B	2HA6	0.78