Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02378932
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 |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B,C,D,E,F, G,H | 1T6P | 0.72 | |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B | 1T6J | 0.72 | |
DI6 | 3-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4- YL]PROPANOIC ACID | A | 2Q09 | 0.7 | |
ZRG | N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]- L-ornithinamide | A,B | 3CHC | 0.73 | |
3AL | 1-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4- YL]UREA | A | 2Q37 | 0.8 | |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 2IMZ | 0.73 | |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 3C03 | 0.73 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 3ESM | 0.73 | |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 2OMK | 0.73 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 1AT5 | 0.73 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 1JBE | 0.73 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 1WL8 | 0.73 | |
HYN | imidazolidine-2,4-dione | A,B | 3CL7 | 0.8 | |
LPD | L-PROLINAMIDE | H,S | 2H9E | 0.73 | |
A3M | 2-AMINO-3-METHYL-1-PYRROLIDIN-1- YL-BUTAN-1-ONE | A,B | 1N1M | 0.72 | |
MNV | N-METHYL-C-AMINO VALINE | C | 1CWJ | 0.72 |