Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01879018

Ligand	Ligand name	Chain	PDB	Tanimoto
TWN	(3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN-2-YL]BUTYL LAURATE	A,B	2IVD	0.7
TWN	(3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN-2-YL]BUTYL LAURATE	A,B	2IVE	0.7
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HFE	0.74
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2H8P	0.74
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HG5	0.74
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8P	0.76
DEB	6-DEOXYERYTHRONOLIDE B	A	1JIO	0.76
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8Q	0.76
DEB	6-DEOXYERYTHRONOLIDE B	A	1OXA	0.76
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8O	0.76
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
KDF	3-deoxy-alpha-D-erythro-hex-2-ulofuranosonic acid	A,B,C	2VAR	0.71
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVK	0.73
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2DWD	0.73
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	C	2DWE	0.73
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVJ	0.73
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Y	0.73
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Z	0.73
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH1	0.73
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH3	0.73
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	A,C	2P7T	0.73
HOC	(2S)-2-HYDROXYOCTANOIC ACID	A	2A85	0.7