Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03758238
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 |
CGN | 5-OXO-PYRROLIDINE-2-CARBALDEHYDE | A | 3CAR | 0.72 |  |
| CGN | 5-OXO-PYRROLIDINE-2-CARBALDEHYDE | A | 1I3U | 0.72 | |
| CGN | 5-OXO-PYRROLIDINE-2-CARBALDEHYDE | A | 3CAO | 0.72 | |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 2IMZ | 0.76 | |
| SNN | L-3-AMINOSUCCINIMIDE | A,B | 3C03 | 0.76 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 3ESM | 0.76 | |
| SNN | L-3-AMINOSUCCINIMIDE | A,B | 2OMK | 0.76 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 1AT5 | 0.76 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 1JBE | 0.76 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 1WL8 | 0.76 | |
CIB | 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1- (1-FORMYL-PENTYLCARBAMOYL)-3-METHYL- BUTYL]-AMIDE | H,I,J,K,L,M,N | 1J2Q | 0.72 | |
MNV | N-METHYL-C-AMINO VALINE | C | 1CWJ | 0.72 | |