Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011978
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 |
4HA | 4-HYDROXYBUTAN-1-AMINIUM | A | 1S83 | 0.85 | |
GE2 | 3,5-DIAMINO-CYCLOHEXANOL | A | 1BYJ | 0.73 | |
2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVM | 0.82 | |
2AO | (2S)-2-AMINOHEXAN-1-OL | A,I | 2O40 | 0.82 | |
2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOD | 0.82 | |
2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVQ | 0.82 | |
2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOC | 0.82 | |
AZK | (S)-2-AMINO-6-AZIDOHEXANOIC ACID | A,B | 2AHP | 0.78 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A | 1FFF | 0.75 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A,B | 1EBK | 0.75 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | I | 1DS3 | 0.75 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | C | 1K2B | 0.75 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | C | 1K2C | 0.75 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A,B,C | 2AOE | 0.75 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A | 1FG8 | 0.75 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A | 1DW6 | 0.75 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | C,D | 2R9B | 0.75 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | B,C | 1K1T | 0.75 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A,B | 1DAZ | 0.75 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | C | 1K1U | 0.75 |