Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02380552
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 |
XDN![]() | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.78 | ![]() |
XDN![]() | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.78 | ![]() |
XDN![]() | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.78 | ![]() |
XIF![]() | PIPERIDINE-3,4-DIOL | A | 1V0L | 0.76 | ![]() |
XIF![]() | PIPERIDINE-3,4-DIOL | A | 1V0N | 0.76 | ![]() |
XIF![]() | PIPERIDINE-3,4-DIOL | A | 1FH8 | 0.76 | ![]() |
NBV![]() | (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE- 3,4,5-TRIOL | A,B | 2V3D | 0.8 | ![]() |
DFU![]() | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.75 | ![]() |
OXZ![]() | TETRAHYDROOXAZINE | A,B | 1W3J | 0.74 | ![]() |
OXZ![]() | TETRAHYDROOXAZINE | A | 1W3K | 0.74 | ![]() |
OXZ![]() | TETRAHYDROOXAZINE | A | 1W3L | 0.74 | ![]() |
NND![]() | (2R,3R,4R,5S)-2-(HYDROXYMETHYL)- 1-NONYLPIPERIDINE-3,4,5-TRIOL | A,B | 2V3E | 0.77 | ![]() |