Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02543517

Ligand	Ligand name	Chain	PDB	Tanimoto
0PA	cyclopentylacetic acid	A,B	3DWR	0.76
AZ1	AZELAIC ACID	A,B	1TUF	0.82
DKA	DECANOIC ACID	A	1TFJ	0.82
DKA	DECANOIC ACID	A	1WBE	0.82
DKA	DECANOIC ACID	A	1E7E	0.82
DKA	DECANOIC ACID	A	1XT7	0.82
DKA	DECANOIC ACID	A	1W66	0.82
DKA	DECANOIC ACID	A,B,C,D	1F91	0.82
DKA	DECANOIC ACID	A	1T5N	0.82
DKA	DECANOIC ACID	A,B,C,D,E,F,G,H,J,K,L,M,N,P,Q,R	1P8J	0.82
DKA	DECANOIC ACID	A	3DFK	0.82
DKA	DECANOIC ACID	A	2VDB	0.82
DKA	DECANOIC ACID	A	2FVF	0.82
DKA	DECANOIC ACID	A,B,C,D	1GXS	0.82
DKA	DECANOIC ACID	A	1T5M	0.82
DKA	DECANOIC ACID	A	1FK0	0.82
DKA	DECANOIC ACID	A	1TF0	0.82
BRC	12-BROMODODECANOIC ACID	A	1BSO	0.74
DCR	icosanoic acid	A,B,C,D	3EUT	0.78
CXP	CYCLOHEXANE PROPIONIC ACID	A,B	2AY2	0.71
12H	12-HYDROXYDODECANOIC ACID	A,B	1M6W	0.92
6NA	HEXANOIC ACID	A,B	2IX4	0.81
6NA	HEXANOIC ACID	A,B	2IWZ	0.81
6NA	HEXANOIC ACID	A	2IQ0	0.81
CNS	HEXADECYL OCTANOATE	A,B	1U9O	0.72
CNS	HEXADECYL OCTANOATE	A	1U9N	0.72
6UL	TETRACOSYL PALMITATE	A,B	2H26	0.7
DEC	SEBACIC ACID	A,B,C,D	1CLS	0.82
4AT	5-OXOHEXANOIC ACID	A,B	2EFY	0.71
BFC	(R)-3-HYDROXYTETRADECANAL	A	2NPV	0.71
1N5	(2R,4S)-2,4,7-trihydroxyheptanoic acid	A,B	3CXO	0.78
4OX	4-OXODECANEDIOIC ACID	A,B	1L6Y	0.74
4OX	4-OXODECANEDIOIC ACID	A	1GJP	0.74
3PA	3-CYCLOPENTYL-PROPIONIC ACID	C	1FAV	0.73
DAO	LAURIC ACID	A,B	2B5S	0.82
DAO	LAURIC ACID	1,5	1V9U	0.82
DAO	LAURIC ACID	A	2AF9	0.82
DAO	LAURIC ACID	A	2GFY	0.82
DAO	LAURIC ACID	A	2GMC	0.82
DAO	LAURIC ACID	1	1FPN	0.82
DAO	LAURIC ACID	A	1QFF	0.82
DAO	LAURIC ACID	A,B	1MA0	0.82
DAO	LAURIC ACID	A,B,C	1TJJ	0.82
DAO	LAURIC ACID	A	2AGC	0.82
DAO	LAURIC ACID	1,4	1AYM	0.82
DAO	LAURIC ACID	1,4	1AYN	0.82
DAO	LAURIC ACID	A,B,C,D	2BZ3	0.82
DAO	LAURIC ACID	A	2OVD	0.82
DAO	LAURIC ACID	A,B	2ALG	0.82
DAO	LAURIC ACID	A,B,C,D	3FXI	0.82
DAO	LAURIC ACID	A	1FK1	0.82
DAO	LAURIC ACID	A,B,C,D	1EK4	0.82
DAO	LAURIC ACID	A,B	2QHD	0.82
DAO	LAURIC ACID	A	2GMD	0.82
DAO	LAURIC ACID	A,B	2GRX	0.82
DAO	LAURIC ACID	A	1QFG	0.82
DAO	LAURIC ACID	A,B,C	2AG2	0.82
DAO	LAURIC ACID	A,E	3DPR	0.82
DAO	LAURIC ACID	A,B,C,D	2BYZ	0.82
DAO	LAURIC ACID	A	1E7F	0.82
DAO	LAURIC ACID	A,B	1HZP	0.82
DAO	LAURIC ACID	A,B,C,D	2BYX	0.82
DAO	LAURIC ACID	A	1S8G	0.82
DAO	LAURIC ACID	A,B,C,D	1M7W	0.82
DAO	LAURIC ACID	A	2EVD	0.82
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Y	0.7
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Z	0.7
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HFE	0.71
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2H8P	0.71
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HG5	0.71
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH1	0.7
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH3	0.7
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	A,C	2P7T	0.7