Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00008591
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 |
CT2 | 1-(PHENYLMETHYL)CYCLOPENTYL[(1S)- 1-FORMYLPENTYL]CARBAMATE | A | 2AUZ | 0.71 |  |
LGZ | CARBAMIC ACID 1-{5-BENZYL-5-[2- HYDROXY-4-PHENYL-3-(TETRAHYDRO- FURAN- 3-YLOXYCARBONYLAMINO)-BUTYL]- 4-OXO-4,5-DIHYDRO-1H-PYRROL-3-YL}- INDAN-2-YL ESTER | A | 1NPW | 0.73 | |
HH1 | (3S)-TETRAHYDROFURAN-3-YL (1R)- 3-{(2R)-4-[(1S,3S)-3-(2-AMINO-2- OXOETHYL)-2,3-DIHYDRO-1H-INDEN- 1-YL]-2-BENZYL-3-OXO-2,3-DIHYDRO- 1H-PYRROL-2-YL}-1-BENZYL-2-HYDROXYPROPYLCARBAMATE | A | 2BBB | 0.73 | |
3NH | (3S)-TETRAHYDROFURAN-3-YL (1R,2S)- 3-[4-((1R)-2-{[(S)-AMINO(HYDROXY)METHYL]OXY}- 2,3-DIHYDRO-1H-INDEN-1-YL)-2-BENZYL- 3-OXOPYRROLIDIN-2-YL]-1-BENZYL- 2-HYDROXYPROPYLCARBAMATE | A | 1NPA | 0.76 | |