Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00238380
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 |
MZ5 | (2S)-N-[(1S,2R)-3-{(1,3-BENZOTHIAZOL- 6-YLSULFONYL)[(2S)-2-METHYLBUTYL]AMINO}- 1-BENZYL-2-HYDROXYPROPYL]-2-HYDROXY- 3-METHYLBUTANAMIDE | A,B | 2QI3 | 0.75 |  |
BTS | 3-(2-BENZOTHIAZOLYLTHIO)-1-PROPANESULFONIC ACID | A,B | 1SUX | 0.75 | |
TH1 | 2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL- BENZOTHIAZOLE | A | 1XL1 | 0.73 | |
MTZ | 4-METHYL-5-{(2E)-2-[(4-MORPHOLIN- 4-YLPHENYL)IMINO]-2,5-DIHYDROPYRIMIDIN- 4-YL}-1,3-THIAZOL-2-AMINE | A,C,E,F | 2UUE | 0.72 | |
MZ7 | N~2~-ACETYL-N-{(1S,2R)-3-[(1,3- BENZOTHIAZOL-6-YLSULFONYL)(PENTYL)AMINO]- 1-BENZYL-2-HYDROXYPROPYL}-L-VALINAMIDE | A,B | 2QI5 | 0.74 | |
THZ | BENZOTHIAZOLE | H,I,R | 1TBZ | 0.72 | |
| THZ | BENZOTHIAZOLE | H,I,R | 1B5G | 0.72 | |