Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03215921
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 |
DNL | 6-AMINO-HEXANAL | E,F,G,H | 1NJU | 0.73 |  |
| DNL | 6-AMINO-HEXANAL | C | 1NKM | 0.73 | |
HPL | HEPTYLFORMAMIDE | A,B | 1U3V | 0.72 | |
RIN | 3-AMINO-AZACYCLOTRIDECAN-2-ONE | A,B | 1KBC | 0.71 | |
ICC | azepan-2-one | A,B | 2ZUK | 0.79 | |
CGN | 5-OXO-PYRROLIDINE-2-CARBALDEHYDE | A | 3CAR | 0.73 | |
| CGN | 5-OXO-PYRROLIDINE-2-CARBALDEHYDE | A | 1I3U | 0.73 | |
| CGN | 5-OXO-PYRROLIDINE-2-CARBALDEHYDE | A | 3CAO | 0.73 | |
CIB | 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1- (1-FORMYL-PENTYLCARBAMOYL)-3-METHYL- BUTYL]-AMIDE | H,I,J,K,L,M,N | 1J2Q | 0.75 | |
LDM | 3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE | A | 1OKC | 0.72 | |
LYW | 1-AMINO-1-CARBONYL PENTANE | A | 1EAG | 0.71 | |