Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03469424
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 |
720![]() | (2S)-5-AMINO-2-[(1-PROPYL-1H-IMIDAZOL- 4-YL)METHYL]PENTANOIC ACID | A | 2JEW | 0.71 | ![]() |
WY4![]() | 7-(5,6-DIHYDRO-8H-IMIDAZO[2,1-C][1,4]OXAZIN- 2-YL)-6-FORMYL-2,7-DIHYDRO- [1,4]THIAZEPINE- 3-CARBOXYLIC ACID | A | 1ONG | 0.7 | ![]() |
WY4![]() | 7-(5,6-DIHYDRO-8H-IMIDAZO[2,1-C][1,4]OXAZIN- 2-YL)-6-FORMYL-2,7-DIHYDRO- [1,4]THIAZEPINE- 3-CARBOXYLIC ACID | A | 1ONH | 0.7 | ![]() |
WY2![]() | (6,7-DIHYDRO-5H-CYCLOPENTA[D]IMIDAZO[2,1- B]THIAZOL-2-YL]-4,7-DIHYDRO[1,4]THIAZEPINE- 3,6-DICARBOXYLIC ACID | A | 1Q2P | 0.84 | ![]() |
WY2![]() | (6,7-DIHYDRO-5H-CYCLOPENTA[D]IMIDAZO[2,1- B]THIAZOL-2-YL]-4,7-DIHYDRO[1,4]THIAZEPINE- 3,6-DICARBOXYLIC ACID | A | 1Q2Q | 0.84 | ![]() |