MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03399441

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
UDT	O-DECYL HYDROGEN THIOCARBONATE	A,B	2QNX	0.71
OC9	OCTAN-1-OL	A	1ZNH	0.74
OC9	OCTAN-1-OL	A	2QHV	0.74
PL3	HEXADECAN-1-OL	A,B,C,D	2UUU	0.7
PL3	HEXADECAN-1-OL	A,B,C,D	2UUV	0.7
HND	(4S)-nonane-1,4-diol	A	2KAR	0.79
HND	(4S)-nonane-1,4-diol	A	2KAS	0.79
DE1	DECAN-1-OL	A	1ZNL	0.74
BFC	(R)-3-HYDROXYTETRADECANAL	A	2NPV	0.7
1DO	1-DODECANOL	A,Z	2CFZ	0.74
ODI	OCTANE-1,8-DIOL	A	2DM5	0.74
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HH1	0.75
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWT	0.75
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXK	0.75
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	1RZH	0.75
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HG3	0.75
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX3	0.75
HTO	HEPTANE-1,2,3-TRIOL	A	2PIL	0.75
HTO	HEPTANE-1,2,3-TRIOL	A,B	1U19	0.75
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2J8D	0.75
HTO	HEPTANE-1,2,3-TRIOL	A,B,C,D	3DTU	0.75
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX4	0.75
HTO	HEPTANE-1,2,3-TRIOL	A,B	1HZX	0.75
HTO	HEPTANE-1,2,3-TRIOL	A,B	2G87	0.75
HTO	HEPTANE-1,2,3-TRIOL	A,B	2PED	0.75
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	3D38	0.75
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWV	0.75
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	1RG5	0.75
HTO	HEPTANE-1,2,3-TRIOL	A	1KMO	0.75
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	1L9B	0.75
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWU	0.75
HTO	HEPTANE-1,2,3-TRIOL	A	1AY2	0.75
HTO	HEPTANE-1,2,3-TRIOL	A,B	1RP0	0.75
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	2I5N	0.75
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2J8C	0.75
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HJ6	0.75
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXJ	0.75
HTO	HEPTANE-1,2,3-TRIOL	L,M	1YF6	0.75
HTO	HEPTANE-1,2,3-TRIOL	B	2BF3	0.75
HTO	HEPTANE-1,2,3-TRIOL	A,B	2HPY	0.75
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX5	0.75
HTO	HEPTANE-1,2,3-TRIOL	L,M,X	2UXM	0.75
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXL	0.75
HTO	HEPTANE-1,2,3-TRIOL	A,B	1L9H	0.75
HTO	HEPTANE-1,2,3-TRIOL	A	2HI2	0.75
HTO	HEPTANE-1,2,3-TRIOL	A,B,D,E,G,H, J,K	1LGH	0.75
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWW	0.75
HXD	(3R)-3-HYDROXYDODECANOIC ACID	A	2DDH	0.74
DFD	DECYL FORMATE	A,B	2QNY	0.82
DFD	DECYL FORMATE	A,B	2QNZ	0.82
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFF	0.74
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QJQ	0.74
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B	2GRX	0.74
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFG	0.74
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QKC	0.74
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1FI1	0.74
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B,C,D	3FXI	0.74
DEM	DECYLOXY-METHANOL	A	1EK8	0.78
F09	NONAN-1-OL	A,C	2DWD	0.74
F09	NONAN-1-OL	B,C	1R3L	0.74
F09	NONAN-1-OL	C,H	1R3I	0.74
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	0.74
F09	NONAN-1-OL	C	2DWE	0.74
F09	NONAN-1-OL	A,C	2HVJ	0.74
F09	NONAN-1-OL	B,C	1R3J	0.74
F09	NONAN-1-OL	C	1K4D	0.74
F09	NONAN-1-OL	A,C	1K4C	0.74
F09	NONAN-1-OL	C	2ATK	0.74
F09	NONAN-1-OL	A,C	1ZWI	0.74
F09	NONAN-1-OL	A	1ZNK	0.74
F09	NONAN-1-OL	B,C	1S5H	0.74
F09	NONAN-1-OL	A,C	2HVK	0.74
F09	NONAN-1-OL	A,C	2P7T	0.74
HNB	(2S,5R)-5-pentyltetrahydrofuran- 2-ol	A	2K8T	0.76
HNB	(2S,5R)-5-pentyltetrahydrofuran- 2-ol	A	2K8U	0.76
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HFE	0.71
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2H8P	0.71
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HG5	0.71