Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03468554

Ligand	Ligand name	Chain	PDB	Tanimoto
DKA	DECANOIC ACID	A	1TFJ	0.8
DKA	DECANOIC ACID	A	1WBE	0.8
DKA	DECANOIC ACID	A	1E7E	0.8
DKA	DECANOIC ACID	A	1XT7	0.8
DKA	DECANOIC ACID	A	1W66	0.8
DKA	DECANOIC ACID	A,B,C,D	1F91	0.8
DKA	DECANOIC ACID	A	1T5N	0.8
DKA	DECANOIC ACID	A,B,C,D,E,F,G,H,J,K,L,M,N,P,Q,R	1P8J	0.8
DKA	DECANOIC ACID	A	3DFK	0.8
DKA	DECANOIC ACID	A	2VDB	0.8
DKA	DECANOIC ACID	A	2FVF	0.8
DKA	DECANOIC ACID	A,B,C,D	1GXS	0.8
DKA	DECANOIC ACID	A	1T5M	0.8
DKA	DECANOIC ACID	A	1FK0	0.8
DKA	DECANOIC ACID	A	1TF0	0.8
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVK	0.72
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2DWD	0.72
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	C	2DWE	0.72
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVJ	0.72
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HFE	0.73
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2H8P	0.73
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HG5	0.73
CNS	HEXADECYL OCTANOATE	A,B	1U9O	0.92
CNS	HEXADECYL OCTANOATE	A	1U9N	0.92
F15	PENTADECANOIC ACID	A,C,D	1XVP	0.8
F15	PENTADECANOIC ACID	A,C,D	1XV9	0.8
6UL	TETRACOSYL PALMITATE	A,B	2H26	0.9
DGA	DIACYL GLYCEROL	A,C	2NLJ	0.71
DGA	DIACYL GLYCEROL	A,C	1ZWI	0.71
DGA	DIACYL GLYCEROL	B,C	1R3J	0.71
DGA	DIACYL GLYCEROL	C	1K4D	0.71
DGA	DIACYL GLYCEROL	A,C	1K4C	0.71
DGA	DIACYL GLYCEROL	C	1R3K	0.71
DGA	DIACYL GLYCEROL	B,C	1S5H	0.71
DGA	DIACYL GLYCEROL	C,H	1R3I	0.71
DGA	DIACYL GLYCEROL	B,C	1R3L	0.71
EOD	11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDECANOIC ACID	A,B,C	2DIO	0.78
AZ1	AZELAIC ACID	A,B	1TUF	0.76
DFD	DECYL FORMATE	A,B	2QNY	0.72
DFD	DECYL FORMATE	A,B	2QNZ	0.72
HOC	(2S)-2-HYDROXYOCTANOIC ACID	A	2A85	0.72
HXD	(3R)-3-HYDROXYDODECANOIC ACID	A	2DDH	0.74
F23	TRICOSANOIC ACID	A,B	1LLF	0.76
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFF	0.74
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QJQ	0.74
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B	2GRX	0.74
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFG	0.74
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QKC	0.74
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1FI1	0.74
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B,C,D	3FXI	0.74
DCR	icosanoic acid	A,B,C,D	3EUT	0.76
DEC	SEBACIC ACID	A,B,C,D	1CLS	0.76
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Y	0.72
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Z	0.72
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH1	0.72
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH3	0.72
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	A,C	2P7T	0.72
12H	12-HYDROXYDODECANOIC ACID	A,B	1M6W	0.8
DAO	LAURIC ACID	A,B	2B5S	0.8
DAO	LAURIC ACID	1,5	1V9U	0.8
DAO	LAURIC ACID	A	2AF9	0.8
DAO	LAURIC ACID	A	2GFY	0.8
DAO	LAURIC ACID	A	2GMC	0.8
DAO	LAURIC ACID	1	1FPN	0.8
DAO	LAURIC ACID	A	1QFF	0.8
DAO	LAURIC ACID	A,B	1MA0	0.8
DAO	LAURIC ACID	A,B,C	1TJJ	0.8
DAO	LAURIC ACID	A	2AGC	0.8
DAO	LAURIC ACID	1,4	1AYM	0.8
DAO	LAURIC ACID	1,4	1AYN	0.8
DAO	LAURIC ACID	A,B,C,D	2BZ3	0.8
DAO	LAURIC ACID	A	2OVD	0.8
DAO	LAURIC ACID	A,B	2ALG	0.8
DAO	LAURIC ACID	A,B,C,D	3FXI	0.8
DAO	LAURIC ACID	A	1FK1	0.8
DAO	LAURIC ACID	A,B,C,D	1EK4	0.8
DAO	LAURIC ACID	A,B	2QHD	0.8
DAO	LAURIC ACID	A	2GMD	0.8
DAO	LAURIC ACID	A,B	2GRX	0.8
DAO	LAURIC ACID	A	1QFG	0.8
DAO	LAURIC ACID	A,B,C	2AG2	0.8
DAO	LAURIC ACID	A,E	3DPR	0.8
DAO	LAURIC ACID	A,B,C,D	2BYZ	0.8
DAO	LAURIC ACID	A	1E7F	0.8
DAO	LAURIC ACID	A,B	1HZP	0.8
DAO	LAURIC ACID	A,B,C,D	2BYX	0.8
DAO	LAURIC ACID	A	1S8G	0.8
DAO	LAURIC ACID	A,B,C,D	1M7W	0.8
DAO	LAURIC ACID	A	2EVD	0.8