Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01823093

Ligand	Ligand name	Chain	PDB	Tanimoto
152	CARNITINE	A,B	1NDF	0.7
152	CARNITINE	A,B	1T7Q	0.7
152	CARNITINE	A,B	1XL8	0.7
152	CARNITINE	A,B	2H3U	0.7
152	CARNITINE	A	1S5O	0.7
152	CARNITINE	A	1T7O	0.7
152	CARNITINE	A,B	2H3P	0.7
PC7	(7S)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE	H,L,M	2HG9	0.7
PC7	(7S)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE	H,L,M	2HH1	0.7
PX4	1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE	A,B	3DDL	0.7
TMD	(6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE	C	1CWK	0.74
DM0	N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine	A	132L	0.75
MG8	N-OCTANOYL-N-METHYLGLUCAMINE	A,B	1SMH	0.7
MG8	N-OCTANOYL-N-METHYLGLUCAMINE	A	1Q61	0.7
MG8	N-OCTANOYL-N-METHYLGLUCAMINE	A	1Q8U	0.7
MG8	N-OCTANOYL-N-METHYLGLUCAMINE	A	1SVE	0.7
LP3	(7S)-4,7-DIHYDROXY-N,N,N-TRIMETHYL-10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN-1-AMINIUM 4-OXIDE	A,B	2AG4	0.74
LP3	(7S)-4,7-DIHYDROXY-N,N,N-TRIMETHYL-10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN-1-AMINIUM 4-OXIDE	A,B,C	2AG2	0.74
LPC	[1-MYRISTOYL-GLYCEROL-3-YL]PHOSPHONYLCHOLINE	A,B	1BWO	0.74
LIO	[1-PENTADECANOYL-2-DECANOYL-GLYCEROL-3-YL]PHOSPHONYL CHOLINE	A,B	1DLQ	0.7
LIO	[1-PENTADECANOYL-2-DECANOYL-GLYCEROL-3-YL]PHOSPHONYL CHOLINE	A,B	1DLM	0.7
LIO	[1-PENTADECANOYL-2-DECANOYL-GLYCEROL-3-YL]PHOSPHONYL CHOLINE	A,B	1DMH	0.7
LIO	[1-PENTADECANOYL-2-DECANOYL-GLYCEROL-3-YL]PHOSPHONYL CHOLINE	A,B	1DLT	0.7
LAP	[2-((1-OXODODECANOXY-(2-HYDROXY-3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]-TRIMETHYLAMMONIUM	A	1MID	0.74
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFF	0.71
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QJQ	0.71
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B	2GRX	0.71
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFG	0.71
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QKC	0.71
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1FI1	0.71
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B,C,D	3FXI	0.71
PLD	DIUNDECYL PHOSPHATIDYL CHOLINE	A,B	1LSH	0.7
HXD	(3R)-3-HYDROXYDODECANOIC ACID	A	2DDH	0.71
HGP	(1-HEXADECANOYL-2-TETRADECANOYL-GLYCEROL-3-YL) PHOSPHONYL CHOLINE	A,B	1S9A	0.7
QEH	(7R)-4,7-DIHYDROXY-N,N,N-TRIMETHYL-10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN-1-AMINIUM 4-OXIDE	A	2RKN	0.74
OCB	OCTANOYLCARNITINE	A,B	1XL8	0.84
6PL	(4S,7R)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE	A,B	3B7Q	0.7
6PL	(4S,7R)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE	A,B	2H26	0.7
6PL	(4S,7R)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE	A	3B7Z	0.7
PLC	DIUNDECYL PHOSPHATIDYL CHOLINE	A,C,D,E,N,P,Q,R	3H1I	0.7
PLC	DIUNDECYL PHOSPHATIDYL CHOLINE	A,B,C	1EIN	0.7
PLC	DIUNDECYL PHOSPHATIDYL CHOLINE	B	1LPA	0.7
PLC	DIUNDECYL PHOSPHATIDYL CHOLINE	A,C,D,E,G,N,P,Q,R,S	3H1J	0.7
DOA	12-AMINO-DODECANOIC ACID	B	1EOJ	0.71
DOA	12-AMINO-DODECANOIC ACID	A,D	1H8T	0.71
DOA	12-AMINO-DODECANOIC ACID	A	2DCX	0.71
DOA	12-AMINO-DODECANOIC ACID	B	1EOL	0.71
LTA	4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER	E,I	1APT	0.74
EXY	6-[(2R)-oxiran-2-yl]-L-norleucine	A,B	3DJ8	0.73
HGX	1-HEPTADECANOYL-2-TRIDECANOYL-3-GLYCEROL-PHOSPHONYL CHOLINE	A,B	1TMX	0.7
AHY	(2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID	A,D	2J9A	0.73
HC5	(R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N-TRIMETHYLPROPAN-1-AMINIUM	A,B	2H3W	0.78