Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03320975
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 |
CHH![]() | N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM | A,B | 2VJC | 0.71 | ![]() |
CHH![]() | N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM | A | 2C5F | 0.71 | ![]() |
CHH![]() | N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM | A,B | 2HA0 | 0.71 | ![]() |
C1R![]() | 4-PIPERIDINEBUTYRATE | A | 2FX4 | 0.73 | ![]() |
C1R![]() | 4-PIPERIDINEBUTYRATE | A,B,C,D | 2FWW | 0.73 | ![]() |
EPI![]() | 4-ETHYLPIPERIDINE | H,I | 1FPC | 0.73 | ![]() |
MN1![]() | 4-CARBOXYPIPERIDINE | N | 1NLO | 0.71 | ![]() |
MN1![]() | 4-CARBOXYPIPERIDINE | N | 1NLP | 0.71 | ![]() |
DIY![]() | 5-BUTYLPIPERIDINE | C,D | 1A1E | 0.71 | ![]() |