Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03469247

Ligand	Ligand name	Chain	PDB	Tanimoto
DCR	icosanoic acid	A,B,C,D	3EUT	0.77
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
2SP	(1S)-2-(PHOSPHONOOXY)-1-[(STEAROYLOXY)METHYL]ETHYL STEARATE	A	1PUB	0.7
DFD	DECYL FORMATE	A,B	2QNY	0.73
DFD	DECYL FORMATE	A,B	2QNZ	0.73
CNS	HEXADECYL OCTANOATE	A,B	1U9O	0.93
CNS	HEXADECYL OCTANOATE	A	1U9N	0.93
AZ1	AZELAIC ACID	A,B	1TUF	0.8
DSB	4,7-DIOXOSEBACIC ACID	A,B	1I8J	0.71
DSB	4,7-DIOXOSEBACIC ACID	A	1EB3	0.71
DSB	4,7-DIOXOSEBACIC ACID	A,B	1L6S	0.71
DSB	4,7-DIOXOSEBACIC ACID	A,B	2C1H	0.71
6UL	TETRACOSYL PALMITATE	A,B	2H26	0.9
6PH	(1R)-2-(phosphonooxy)-1-[(tridecanoyloxy)methyl]ethyl pentadecanoate	A,C,D,E,L,N,O,P,W	3CX5	0.72
6PH	(1R)-2-(phosphonooxy)-1-[(tridecanoyloxy)methyl]ethyl pentadecanoate	A,C,D,E,L,N,O,P,W	3CXH	0.72
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH1	0.76
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH3	0.76
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	A,C	2P7T	0.76
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HFE	0.78
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2H8P	0.78
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HG5	0.78
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Y	0.76
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Z	0.76
7PH	(1R)-2-(dodecanoyloxy)-1-[(phosphonooxy)methyl]ethyl tetradecanoate	A,C,D,E,L,N,O,P,W	3CXH	0.72
7PH	(1R)-2-(dodecanoyloxy)-1-[(phosphonooxy)methyl]ethyl tetradecanoate	A,C,D,E,L,N,O,P,W	3CX5	0.72
DEC	SEBACIC ACID	A,B,C,D	1CLS	0.8
3PH	1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE	A,B,C	1Y5N	0.7
3PH	1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE	A,C,D,E	1P84	0.7
3PH	1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE	A,B,C	1SIW	0.7
3PH	1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE	A,B,C	1Q16	0.7
3PH	1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE	A,B,C	1Y5L	0.7
3PH	1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE	A,B,C	1Y5I	0.7
DGA	DIACYL GLYCEROL	A,C	2NLJ	0.75
DGA	DIACYL GLYCEROL	A,C	1ZWI	0.75
DGA	DIACYL GLYCEROL	B,C	1R3J	0.75
DGA	DIACYL GLYCEROL	C	1K4D	0.75
DGA	DIACYL GLYCEROL	A,C	1K4C	0.75
DGA	DIACYL GLYCEROL	C	1R3K	0.75
DGA	DIACYL GLYCEROL	B,C	1S5H	0.75
DGA	DIACYL GLYCEROL	C,H	1R3I	0.75
DGA	DIACYL GLYCEROL	B,C	1R3L	0.75
12H	12-HYDROXYDODECANOIC ACID	A,B	1M6W	0.81
4OX	4-OXODECANEDIOIC ACID	A,B	1L6Y	0.73
4OX	4-OXODECANEDIOIC ACID	A	1GJP	0.73
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
EOD	11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDECANOIC ACID	A,B,C	2DIO	0.79