Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00052341
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 |
GVQ | (2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE | A | 2UW8 | 0.73 |  |
OXE | ORTHO-XYLENE | A,B | 3E0X | 0.74 | |
| OXE | ORTHO-XYLENE | A | 188L | 0.74 | |
FPR | PROPYLBENZENE | C | 1RHK | 0.72 | |
C2A | 1-(3-CHLOROPHENYL)METHANAMINE | B,I | 2C8Z | 0.72 | |
2HT | 3-methylbenzonitrile | A,B | 3F88 | 0.79 | |
N4B | N-BUTYLBENZENE | A | 186L | 0.72 | |
C2B | 1-(4-CHLOROPHENYL)METHANAMINE | D,H | 2Q7Q | 0.72 | |
PYL | PHENYLETHANE | C | 1B07 | 0.72 | |
| PYL | PHENYLETHANE | A,B | 2VRM | 0.72 | |
| PYL | PHENYLETHANE | A | 1NHB | 0.72 | |