Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03315899
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 |
IP4![]() | 1-METHYL-2-OXY-5,5-DIMETHYL PYRROLIDINE | A,B | 1BIM | 0.75 | ![]() |
1P3![]() | (3R)-1-ACETYL-3-METHYLPIPERIDINE | A | 1W8L | 0.76 | ![]() |
CHH![]() | N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM | A,B | 2VJC | 0.7 | ![]() |
CHH![]() | N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM | A | 2C5F | 0.7 | ![]() |
CHH![]() | N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM | A,B | 2HA0 | 0.7 | ![]() |
VPR![]() | 2-PROPYLPENTANAMIDE | A,B | 2CJP | 0.71 | ![]() |
VPR![]() | 2-PROPYLPENTANAMIDE | A,B | 1NU3 | 0.71 | ![]() |