Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03398499
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
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 | 0.7 | |
HNE | (2E,4R)-4-HYDROXYNON-2-ENAL | A,B | 2J3K | 0.72 | |
DE1 | DECAN-1-OL | A | 1ZNL | 0.7 | |
OC9 | OCTAN-1-OL | A | 1ZNH | 0.7 | |
OC9 | OCTAN-1-OL | A | 2QHV | 0.7 | |
F09 | NONAN-1-OL | A,C | 2DWD | 0.7 | |
F09 | NONAN-1-OL | B,C | 1R3L | 0.7 | |
F09 | NONAN-1-OL | C,H | 1R3I | 0.7 | |
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 | 0.7 | |
F09 | NONAN-1-OL | C | 2DWE | 0.7 | |
F09 | NONAN-1-OL | A,C | 2HVJ | 0.7 | |
F09 | NONAN-1-OL | B,C | 1R3J | 0.7 | |
F09 | NONAN-1-OL | C | 1K4D | 0.7 | |
F09 | NONAN-1-OL | A,C | 1K4C | 0.7 | |
F09 | NONAN-1-OL | C | 2ATK | 0.7 | |
F09 | NONAN-1-OL | A,C | 1ZWI | 0.7 | |
F09 | NONAN-1-OL | A | 1ZNK | 0.7 | |
F09 | NONAN-1-OL | B,C | 1S5H | 0.7 | |
F09 | NONAN-1-OL | A,C | 2HVK | 0.7 | |
F09 | NONAN-1-OL | A,C | 2P7T | 0.7 | |
LNL | ALPHA-LINOLENIC ACID | A | 2BYO | 0.71 | |
LNL | ALPHA-LINOLENIC ACID | A | 1FK6 | 0.71 | |
PAM | PALMITOLEIC ACID | A,B,C,D | 1SMJ | 0.71 | |
PAM | PALMITOLEIC ACID | A,B,C | 1IZO | 0.71 | |
PAM | PALMITOLEIC ACID | A,B,C,D | 1FAG | 0.71 | |
PAM | PALMITOLEIC ACID | A | 1FK3 | 0.71 | |
PAM | PALMITOLEIC ACID | A,B | 3EKD | 0.71 | |
PAM | PALMITOLEIC ACID | A | 2UUH | 0.71 | |
PAM | PALMITOLEIC ACID | A,B | 1YH8 | 0.71 | |
PAM | PALMITOLEIC ACID | A,B | 1YHC | 0.71 | |
PAM | PALMITOLEIC ACID | A | 1UVB | 0.71 | |
RCL | RICINOLEIC ACID | A | 2CM4 | 0.71 | |
RCL | RICINOLEIC ACID | A | 2CM9 | 0.71 | |
RCL | RICINOLEIC ACID | A | 1FK7 | 0.71 | |
BOM | HEXADECA-10,12-DIEN-1-OL | A,B | 1DQE | 0.93 | |
3OL | 1-OCTEN-3-OL | A,B | 1HN2 | 0.8 | |
3OL | 1-OCTEN-3-OL | A,B | 1GT3 | 0.8 | |
3OL | 1-OCTEN-3-OL | A,B | 1GT1 | 0.8 | |
3OL | 1-OCTEN-3-OL | A,B | 1G85 | 0.8 |