Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03112372
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 |
CDV | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.71 |  |
BAF | (TERT-BUTYLOXYCARBONYL)-ALANYL- AMINO ETHYL-FORMAMIDE | A | 1ELF | 0.73 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z26 | 0.72 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1J79 | 0.72 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1XGE | 0.72 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z29 | 0.72 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B,G,H | 1R0C | 0.72 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z27 | 0.72 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z28 | 0.72 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z2A | 0.72 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z24 | 0.72 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z25 | 0.72 | |
NC3 | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | P | 1ZD2 | 0.73 | |
N10 | O-[(HEXYLAMINO)CARBONYL]-L-SERINE | A,B,C,D,E,F, G,H | 2Q0S | 0.7 | |
NCB | N-CARBAMOYL-ALANINE | A,B,C,D,E,F, G,H,I,J | 1QMV | 0.76 | |