Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03414285
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 |
DTB | 6-(5-METHYL-2-OXO-IMIDAZOLIDIN- 4-YL)-HEXANOIC ACID | A,B | 1R30 | 0.71 |  |
| DTB | 6-(5-METHYL-2-OXO-IMIDAZOLIDIN- 4-YL)-HEXANOIC ACID | A | 1DAM | 0.71 | |
| DTB | 6-(5-METHYL-2-OXO-IMIDAZOLIDIN- 4-YL)-HEXANOIC ACID | A,B,C,D | 3FPA | 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 | |
3GA | 3-PIPERIDYL-N-GUANIDINO-L-ALANINE | B,C | 1BB0 | 0.73 | |
| 3GA | 3-PIPERIDYL-N-GUANIDINO-L-ALANINE | 1 | 1YYY | 0.73 | |
| 3GA | 3-PIPERIDYL-N-GUANIDINO-L-ALANINE | B,C | 1CA8 | 0.73 | |
NC6 | 6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID | A | 1ZD4 | 0.71 | |
1PI | 3-(1-CARBAMIMIDOYL-PIPERIDIN-3- YL)-L-ALANINE | A,B | 1ZZZ | 0.73 | |
NC7 | 7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID | A | 1ZD5 | 0.75 | |