Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02864825
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 |
HBR | R,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.73 |  |
COI | 2-OXO-4-METHYLPENTANOIC ACID | A,B | 1QS0 | 0.71 | |
| COI | 2-OXO-4-METHYLPENTANOIC ACID | A,C | 1UMD | 0.71 | |
| COI | 2-OXO-4-METHYLPENTANOIC ACID | A | 1DXY | 0.71 | |
| COI | 2-OXO-4-METHYLPENTANOIC ACID | A,B | 2HDK | 0.71 | |
| COI | 2-OXO-4-METHYLPENTANOIC ACID | A | 1HJF | 0.71 | |
HBS | S,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.73 | |
VAD | DEAMINOHYDROXYVALINE | C | 1CWO | 0.74 | |
1LU | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | E,I | 6TMN | 0.75 | |
| 1LU | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | I | 1DS2 | 0.75 | |
KIV | 3-METHYL-2-OXOBUTANOIC ACID | A,B | 1KTA | 0.7 | |
| KIV | 3-METHYL-2-OXOBUTANOIC ACID | A | 1HJG | 0.7 | |
| KIV | 3-METHYL-2-OXOBUTANOIC ACID | A,B | 1SR9 | 0.7 | |
| KIV | 3-METHYL-2-OXOBUTANOIC ACID | A,B,C,D,E | 1O68 | 0.7 | |