Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00926359
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 |
CRL | N-{(1R)-2-[(4-CYANO-1,1-DIOXIDOTETRAHYDRO- 2H-THIOPYRAN-4-YL)AMINO]-2-OXO- 1-[(TRIMETHYLSILYL)METHYL]ETHYL}MORPHOLINE- 4-CARBOXAMIDE | A,B | 2FUD | 0.7 |  |
AFJ | (2R,4S,5S)-N-butyl-4-hydroxy-2,7- dimethyl-5-{[N-(4-methylpentanoyl)- L-methionyl]amino}octanamide | A,B,C | 3DUY | 0.74 | |
NMP | 2-[2-(2-CYCLOHEXYL-2-GUANIDINO- ACETYLAMINO)-ACETYLAMINO]-N-(3- MERCAPTO-PROPYL)-PROPIONAMIDE | A | 1M4B | 0.71 | |
H2A | (6R,7R)-3-[(ACETYLOXY)METHYL]-7- {[(6S)-6-(GLYCYLAMINO)-7-OXIDO- 7-OXOHEPTANOYL]AMINO}-8-OXO-5-THIA- 1-AZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE | A | 1PW8 | 0.73 | |
RO4 | [[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL- BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER | A | 2TCL | 0.71 | |
Y11 | N-[(1S)-2-[(4-cyano-1-methylpiperidin- 4-yl)amino]-1-(cyclohexylmethyl)- 2-oxoethyl]morpholine-4-carboxamide | A,B | 2R9M | 0.76 | |