Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02854904

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
BFC	(R)-3-HYDROXYTETRADECANAL	A	2NPV	0.85
3HG	3-HYDROXYPENTANEDIOIC ACID	A,B,C,D,E,F	2CW6	0.72
F15	PENTADECANOIC ACID	A,C,D	1XVP	0.8
F15	PENTADECANOIC ACID	A,C,D	1XV9	0.8
1N5	(2R,4S)-2,4,7-trihydroxyheptanoic acid	A,B	3CXO	0.76
3HL	(3S)-3-HYDROXYBUTANOIC ACID	A	2ECQ	0.74
3HL	(3S)-3-HYDROXYBUTANOIC ACID	A,B,C,D	3EEW	0.74
12H	12-HYDROXYDODECANOIC ACID	A,B	1M6W	0.84
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH1	0.79
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH3	0.79
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	A,C	2P7T	0.79
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Y	0.79
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Z	0.79
EOD	11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDECANOIC ACID	A,B,C	2DIO	0.78
AZ1	AZELAIC ACID	A,B	1TUF	0.76
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8P	0.7
DEB	6-DEOXYERYTHRONOLIDE B	A	1JIO	0.7
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8Q	0.7
DEB	6-DEOXYERYTHRONOLIDE B	A	1OXA	0.7
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8O	0.7
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HFE	0.8
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2H8P	0.8
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HG5	0.8
DSB	4,7-DIOXOSEBACIC ACID	A,B	1I8J	0.74
DSB	4,7-DIOXOSEBACIC ACID	A	1EB3	0.74
DSB	4,7-DIOXOSEBACIC ACID	A,B	1L6S	0.74
DSB	4,7-DIOXOSEBACIC ACID	A,B	2C1H	0.74
DCR	icosanoic acid	A,B,C,D	3EUT	0.76
DEC	SEBACIC ACID	A,B,C,D	1CLS	0.76
CNS	HEXADECYL OCTANOATE	A,B	1U9O	0.71
CNS	HEXADECYL OCTANOATE	A	1U9N	0.71
4OX	4-OXODECANEDIOIC ACID	A,B	1L6Y	0.73
4OX	4-OXODECANEDIOIC ACID	A	1GJP	0.73
DGA	DIACYL GLYCEROL	A,C	2NLJ	0.77
DGA	DIACYL GLYCEROL	A,C	1ZWI	0.77
DGA	DIACYL GLYCEROL	B,C	1R3J	0.77
DGA	DIACYL GLYCEROL	C	1K4D	0.77
DGA	DIACYL GLYCEROL	A,C	1K4C	0.77
DGA	DIACYL GLYCEROL	C	1R3K	0.77
DGA	DIACYL GLYCEROL	B,C	1S5H	0.77
DGA	DIACYL GLYCEROL	C,H	1R3I	0.77
DGA	DIACYL GLYCEROL	B,C	1R3L	0.77
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