MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02324118

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.

Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVK	0.75
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2DWD	0.75
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	C	2DWE	0.75
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVJ	0.75
DGA	DIACYL GLYCEROL	A,C	2NLJ	0.73
DGA	DIACYL GLYCEROL	A,C	1ZWI	0.73
DGA	DIACYL GLYCEROL	B,C	1R3J	0.73
DGA	DIACYL GLYCEROL	C	1K4D	0.73
DGA	DIACYL GLYCEROL	A,C	1K4C	0.73
DGA	DIACYL GLYCEROL	C	1R3K	0.73
DGA	DIACYL GLYCEROL	B,C	1S5H	0.73
DGA	DIACYL GLYCEROL	C,H	1R3I	0.73
DGA	DIACYL GLYCEROL	B,C	1R3L	0.73
CXP	CYCLOHEXANE PROPIONIC ACID	A,B	2AY2	0.73
DQA	1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID	A	1J2Y	0.7
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Y	0.75
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Z	0.75
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH1	0.75
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH3	0.75
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	A,C	2P7T	0.75
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HFE	0.76
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2H8P	0.76
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HG5	0.76
HOC	(2S)-2-HYDROXYOCTANOIC ACID	A	2A85	0.75