Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011090
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 |  |
3HL | (3S)-3-HYDROXYBUTANOIC ACID | A | 2ECQ | 0.72 | |
| 3HL | (3S)-3-HYDROXYBUTANOIC ACID | A,B,C,D | 3EEW | 0.72 | |
HBS | S,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.73 | |
KPL | KETOPANTOATE | A,B,C,D,E,F, G,H,I,J | 1M3U | 0.71 | |
BUQ | 4-HYDROXY-2-BUTANONE | A,B | 1D7J | 0.9 | |
IP3 | 1-HYDROXY-3-METHYLBUTANE | A,B | 1HRN | 0.73 | |
| IP3 | 1-HYDROXY-3-METHYLBUTANE | A,B | 1BIL | 0.73 | |
HIU | (2R)-3-HYDROXY-2-METHYLPROPANOIC ACID | A | 3BPT | 0.76 | |