Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02698393
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 |
FPR![]() | PROPYLBENZENE | C | 1RHK | 0.7 | ![]() |
1PB![]() | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.73 | ![]() |
I4B![]() | ISOBUTYLBENZENE | A | 184L | 0.71 | ![]() |
2HT![]() | 3-methylbenzonitrile | A,B | 3F88 | 0.79 | ![]() |
PYL![]() | PHENYLETHANE | C | 1B07 | 0.7 | ![]() |
PYL![]() | PHENYLETHANE | A,B | 2VRM | 0.7 | ![]() |
PYL![]() | PHENYLETHANE | A | 1NHB | 0.7 | ![]() |
N4B![]() | N-BUTYLBENZENE | A | 186L | 0.7 | ![]() |
GVQ![]() | (2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE | A | 2UW8 | 0.76 | ![]() |