Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02289038
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 |
OAR | N-(4-AMINO-5-HYDROXY-PENTYL)-GUANIDINE | H,I | 1A2C | 0.72 | |
2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVM | 0.71 | |
2AO | (2S)-2-AMINOHEXAN-1-OL | A,I | 2O40 | 0.71 | |
2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOD | 0.71 | |
2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVQ | 0.71 | |
2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOC | 0.71 | |
HHO | 1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY- OCTANE | I,J | 1AY6 | 0.75 | |
CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJD | 0.73 | |
CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJC | 0.73 | |
CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJB | 0.73 | |
CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJA | 0.73 |