Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02849993
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 |
MOP | 4-METHYLPENTANAL | A | 1UMS | 1 |  |
| MOP | 4-METHYLPENTANAL | A | 1UMT | 1 | |
CPP | 2-CYCLOPROPYLMETHYLENEPROPANAL | A,B | 1HRN | 0.86 | |
AMM | (2S)-2-{[(AMINOMETHYL)(DIHYDROXY)SILYL]METHYL}- 4-METHYLPENTANAL | E | 1Y3G | 0.71 | |
PTD | PENTANEDIAL | A | 1F8Q | 0.74 | |
| PTD | PENTANEDIAL | A | 1HQW | 0.74 | |
| PTD | PENTANEDIAL | A | 1JW6 | 0.74 | |
PTL | PENTANAL | I | 1IHT | 0.84 | |
| PTL | PENTANAL | A | 1I2A | 0.84 | |
| PTL | PENTANAL | A | 1REK | 0.84 | |
| PTL | PENTANAL | X | 1YKZ | 0.84 | |
VAS | 2,3-DIMETHYL-BUTYRALDEHYDE | A | 1EAG | 0.85 | |