MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00918194

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
NOR	CYCLOHEXYL-NORSTATINE	E,I	1EPN	0.71
NOR	CYCLOHEXYL-NORSTATINE	P	1CZI	0.71
NOR	CYCLOHEXYL-NORSTATINE	A,I	1GVT	0.71
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HFE	0.75
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2H8P	0.75
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HG5	0.75
3OC	(1R)-3-oxocyclohexanecarboxylic acid	A,B	3DZL	0.7
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
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	2FCP	0.7
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	1FCP	0.7
DQA	1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID	A	1J2Y	0.77
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
IPM	3-ISOPROPYLMALIC ACID	A,B	1A05	0.72
IPM	3-ISOPROPYLMALIC ACID	A	1HJ6	0.72
HOC	(2S)-2-HYDROXYOCTANOIC ACID	A	2A85	0.74
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8P	0.74
DEB	6-DEOXYERYTHRONOLIDE B	A	1JIO	0.74
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8Q	0.74
DEB	6-DEOXYERYTHRONOLIDE B	A	1OXA	0.74
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8O	0.74
DGA	DIACYL GLYCEROL	A,C	2NLJ	0.72
DGA	DIACYL GLYCEROL	A,C	1ZWI	0.72
DGA	DIACYL GLYCEROL	B,C	1R3J	0.72
DGA	DIACYL GLYCEROL	C	1K4D	0.72
DGA	DIACYL GLYCEROL	A,C	1K4C	0.72
DGA	DIACYL GLYCEROL	C	1R3K	0.72
DGA	DIACYL GLYCEROL	B,C	1S5H	0.72
DGA	DIACYL GLYCEROL	C,H	1R3I	0.72
DGA	DIACYL GLYCEROL	B,C	1R3L	0.72
F24	(3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID	A	2F9A	0.72
KO1	D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid	A,B	2R23	0.71