MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03399542

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
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	2FCP	0.76
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	1FCP	0.76
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVK	0.77
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2DWD	0.77
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	C	2DWE	0.77
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVJ	0.77
12H	12-HYDROXYDODECANOIC ACID	A,B	1M6W	0.74
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFF	0.79
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QJQ	0.79
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B	2GRX	0.79
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFG	0.79
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QKC	0.79
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1FI1	0.79
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B,C,D	3FXI	0.79
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
HXD	(3R)-3-HYDROXYDODECANOIC ACID	A	2DDH	0.79
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
HND	(4S)-nonane-1,4-diol	A	2KAR	0.72
HND	(4S)-nonane-1,4-diol	A	2KAS	0.72
HOC	(2S)-2-HYDROXYOCTANOIC ACID	A	2A85	0.74
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Y	0.77
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Z	0.77
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH1	0.77
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH3	0.77
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	A,C	2P7T	0.77
EOD	11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDECANOIC ACID	A,B,C	2DIO	0.76
RB3	(1R)-3-{[(1R)-3-METHOXY-1-METHYL- 3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)- 3-HYDROXYBUTANOATE	A	2D81	0.72