MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02424650

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
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HFE	0.73
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2H8P	0.73
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HG5	0.73
T80	METHYLPENTA(OXYETHYL) HEPTADECANOATE	A,B	1LBT	0.76
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Y	0.71
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Z	0.71
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH1	0.71
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH3	0.71
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	A,C	2P7T	0.71
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVK	0.71
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2DWD	0.71
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	C	2DWE	0.71
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVJ	0.71
DFD	DECYL FORMATE	A,B	2QNY	0.71
DFD	DECYL FORMATE	A,B	2QNZ	0.71
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z	2DYR	0.77
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z	2EIM	0.77
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z	2EIL	0.77
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z	2DYS	0.77
TGL	TRISTEAROYLGLYCEROL	A,B,C,F,G,I, J,L,M,N,O,P, S,T,V,W,Z	2EIJ	0.77
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,E,F, G,I,J,L,M,N, O,P,Q,S,T,V, W,Z	1V54	0.77
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G, J,L,M,N,O,P, S,T,W,Z	2ZXW	0.77
TGL	TRISTEAROYLGLYCEROL	A,B,C,E,F,G, I,J,L,M,N,O, P,Q,S,T,V,W, Y,Z	2EIK	0.77
TGL	TRISTEAROYLGLYCEROL	A,B,C,E,F,G, I,J,M,N,O,P, Q,S,T,V,W,Z	1V55	0.77
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Y,Z	2EIN	0.77