Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00008590
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 |
AKC | 2-ETHOXYETHYL (1S,2S)-3-{(2S)-4- [(3AS,8S,8AR)-2-OXO-3,3A,8,8A-TETRAHYDRO- 2H-INDENO[1,2-D][1,3]OXAZOL-8-YL]- 2-BENZYL-3-OXO-2,3-DIHYDRO-1H-PYRROL- 2-YL}-1-BENZYL-2-HYDROXYPROPYLCARBAMATE | A | 2BB9 | 0.71 |  |
VAC | N,N-BIS(2-HYDROXY-1-INDANYL)-2,6- DIPHENYLMETHYL-4-HYDROXY-1,7-HEPTANDIAMIDE | B | 4PHV | 0.7 | |
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 | 0.75 | |
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 | 0.78 | |
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 | 0.75 | |