Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03941063
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 |
IVS | 3-HYDROXY-6-METHYL-4-(3-METHYL- 2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)- BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER | A,B | 1ME6 | 0.71 |  |
BCZ | 3-(1-ACETYLAMINO-2-ETHYL-BUTYL)- 4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID | A | 1L7G | 0.71 | |
| BCZ | 3-(1-ACETYLAMINO-2-ETHYL-BUTYL)- 4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID | A | 2HTU | 0.71 | |
| BCZ | 3-(1-ACETYLAMINO-2-ETHYL-BUTYL)- 4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID | A | 2F10 | 0.71 | |
| BCZ | 3-(1-ACETYLAMINO-2-ETHYL-BUTYL)- 4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID | A | 1L7H | 0.71 | |
| BCZ | 3-(1-ACETYLAMINO-2-ETHYL-BUTYL)- 4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID | A | 1L7F | 0.71 | |
AMK | (S)-4-AMINO-4-{(S)-1-[(S)-2-CARBAMOYL- 1-((S)-1-{(S)-[(1R,2R)-2-((S)-1- CARBOXY-ETHYLCARBAMOYL)-CYCLOPENTYL]- HYDROXY-METHYL}-3-METHYL-BUTYLCARBAMOYL)- ETHYLCARBAMOYL]-2-METHYL-PROPYLCARBAMOYL}- BUTYRIC ACID | A,B,C | 1YM4 | 0.75 | |
ABW | 5-[1-(ACETYLAMINO)-3-METHYLBUTYL]- 2,5-ANHYDRO-3,4-DIDEOXY-4-(METHOXYCARBONYL)PENTONIC ACID | A | 1XOG | 0.77 | |
ABX | 5-[1-(ACETYLAMINO)-3-METHYLBUTYL]- 4-(METHOXYCARBONYL)PROLINE | A | 1XOE | 0.71 | |