Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02152714
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 |
9TA | 1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)- ETHYLAMINO]-ANTHRAQUINONE | A,B | 1FDG | 0.72 |  |
HSI | (3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID | A | 2Z2D | 0.71 | |
AC0 | 1-PHENYLETHANONE | A | 1ZK1 | 0.71 | |
| AC0 | 1-PHENYLETHANONE | A | 1ZK4 | 0.71 | |
BZQ | DIPHENYLMETHANONE | A,B | 1GT5 | 0.74 | |
| BZQ | DIPHENYLMETHANONE | A,B | 1DZP | 0.74 | |
CS4 | S-[3-(3,4-DICHLOROPHENYL)-3-OXOPROPYL]- L-CYSTEINE | A | 2OQZ | 0.72 | |