Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02744910
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 |
CBB | 1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE- 2-CARBOXYLIC ACID 3-CARBAMIMIDOYL- BENZYLESTER | B | 1LPK | 0.71 | |
MN8 | 2-(4-CARCOXY-5-ISOPROPYLTHIAZOLYL)BENZOPIPERIDINE | N | 1NLP | 0.73 | |
IN6 | N-[2-[1-(N-BENZYLOXYCARBONYLAMINO)- 3-METHYLBUTYL]THIAZOL-4-YLCARBONYL]- N'-(BENZYLOXYCARBONYL-L-LEUCINYL)HYDRAZIDE | A | 1AYV | 0.76 | |
GEA | GE2270A | A,B | 1D8T | 0.72 | |
GEA | GE2270A | A | 2C77 | 0.72 | |
AAF | METHYL 4-{[({[(2R,5S)-5-{[(2S)- 2-(AMINOMETHYL)PYRROLIDIN-1-YL]CARBONYL}PYRROLIDIN- 2-YL]METHYL}AMINO)CARBONYL]AMINO}BENZOATE | B | 2G63 | 0.76 | |
RIT | RITONAVIR | A,B | 2B60 | 0.71 | |
RIT | RITONAVIR | B,D | 1N49 | 0.71 | |
RIT | RITONAVIR | A | 1RL8 | 0.71 | |
RIT | RITONAVIR | B | 1SH9 | 0.71 | |
RIT | RITONAVIR | B | 1HXW | 0.71 | |
SD8 | 2-[4-(2H-1,4-BENZOTHIAZINE-3-YL)- PIPERAZINE-1-LY]-1,3-THIAZOLE-4- CARBOXYLIC ACID ETHYLESTER | 1 | 1VRH | 0.71 | |
AR2 | ARGINYL-BENZOTHIAZOLE-6-CARBOXYLIC ACID | A,B,I | 1DOJ | 0.76 | |
P41 | 6-[4-(2-fluorophenyl)-1,3-oxazol- 5-yl]-N-(1-methylethyl)-1,3-benzothiazol- 2-amine | A | 3C5U | 0.72 |