MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02201235

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
1DO	1-DODECANOL	A,Z	2CFZ	0.78
L2P	2,3-DI-PHYTANYL-GLYCEROL	A	1QM8	0.71
L2P	2,3-DI-PHYTANYL-GLYCEROL	A	1UCQ	0.71
L2P	2,3-DI-PHYTANYL-GLYCEROL	A	2ZFE	0.71
L2P	2,3-DI-PHYTANYL-GLYCEROL	A	2EI4	0.71
L2P	2,3-DI-PHYTANYL-GLYCEROL	A	1IW9	0.71
L2P	2,3-DI-PHYTANYL-GLYCEROL	A	1IXF	0.71
L2P	2,3-DI-PHYTANYL-GLYCEROL	A,B,D,E	2Z55	0.71
L2P	2,3-DI-PHYTANYL-GLYCEROL	1	1X0K	0.71
L2P	2,3-DI-PHYTANYL-GLYCEROL	A	1X0S	0.71
L2P	2,3-DI-PHYTANYL-GLYCEROL	1	1X0I	0.71
L2P	2,3-DI-PHYTANYL-GLYCEROL	A	1DZE	0.71
L2P	2,3-DI-PHYTANYL-GLYCEROL	A	1IW6	0.71
MHN	6-METHYLHEPTAN-1-OL	A,B	1OYF	0.84
HFP	ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID	A,B,P	1QBQ	0.7
HFP	ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID	B	1N9A	0.7
HFP	ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID	A,B	1N94	0.7
HFP	ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID	B	1N95	0.7
HFP	ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID	B	1NI1	0.7
HFP	ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID	B	1NL4	0.7
DE1	DECAN-1-OL	A	1ZNL	0.78
HE4	HEPTAN-1-OL	A	1ZNG	0.72
YES	3-(2-hydroxyethyl)-2,2-bis(hydroxymethyl)pentane- 1,5-diol	A,B	3GOC	0.71
PL3	HEXADECAN-1-OL	A,B,C,D	2UUU	0.74
PL3	HEXADECAN-1-OL	A,B,C,D	2UUV	0.74
OC9	OCTAN-1-OL	A	1ZNH	0.78
OC9	OCTAN-1-OL	A	2QHV	0.78
ARC	3,7,11,15-TETRAMETHYL-HEXADECAN- 1-OL	A,B,C	1BRR	0.8
F09	NONAN-1-OL	A,C	2DWD	0.78
F09	NONAN-1-OL	B,C	1R3L	0.78
F09	NONAN-1-OL	C,H	1R3I	0.78
F09	NONAN-1-OL	A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V	1YCE	0.78
F09	NONAN-1-OL	C	2DWE	0.78
F09	NONAN-1-OL	A,C	2HVJ	0.78
F09	NONAN-1-OL	B,C	1R3J	0.78
F09	NONAN-1-OL	C	1K4D	0.78
F09	NONAN-1-OL	A,C	1K4C	0.78
F09	NONAN-1-OL	C	2ATK	0.78
F09	NONAN-1-OL	A,C	1ZWI	0.78
F09	NONAN-1-OL	A	1ZNK	0.78
F09	NONAN-1-OL	B,C	1S5H	0.78
F09	NONAN-1-OL	A,C	2HVK	0.78
F09	NONAN-1-OL	A,C	2P7T	0.78
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	1O0A	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	2I20	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	1F4Z	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	1F50	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	1M0K	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	1P8I	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	1JV7	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	1JV6	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	1M0L	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	1P8U	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	2I1X	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	1KG8	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	2I21	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	1P8H	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	1C8R	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	1M0M	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	1MGY	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	1KG9	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	1S8J	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	1C3W	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	1KGB	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	1C8S	0.71
LI1	1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL	A	1S8L	0.71
5HD	5-(2-hydroxyethyl)nonane-1,9-diol	A	3DWB	0.79
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HH1	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWT	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXK	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	1RZH	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HG3	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX3	0.7
HTO	HEPTANE-1,2,3-TRIOL	A	2PIL	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B	1U19	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2J8D	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B,C,D	3DTU	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX4	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B	1HZX	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B	2G87	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B	2PED	0.7
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	3D38	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWV	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	1RG5	0.7
HTO	HEPTANE-1,2,3-TRIOL	A	1KMO	0.7
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	1L9B	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWU	0.7
HTO	HEPTANE-1,2,3-TRIOL	A	1AY2	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B	1RP0	0.7
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	2I5N	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2J8C	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HJ6	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXJ	0.7
HTO	HEPTANE-1,2,3-TRIOL	L,M	1YF6	0.7
HTO	HEPTANE-1,2,3-TRIOL	B	2BF3	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B	2HPY	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX5	0.7
HTO	HEPTANE-1,2,3-TRIOL	L,M,X	2UXM	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXL	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B	1L9H	0.7
HTO	HEPTANE-1,2,3-TRIOL	A	2HI2	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B,D,E,G,H, J,K	1LGH	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWW	0.7
ODI	OCTANE-1,8-DIOL	A	2DM5	0.78
HND	(4S)-nonane-1,4-diol	A	2KAR	0.74
HND	(4S)-nonane-1,4-diol	A	2KAS	0.74