Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02318272
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 |
AIO![]() | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2EEP | 0.7 | ![]() |
AIO![]() | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2Z3Z | 0.7 | ![]() |
FXY![]() | 1-METHYLHEPTYLFORMAMIDE | A,B | 1U3W | 0.71 | ![]() |
SP5![]() | N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide | A,B | 3CND | 0.74 | ![]() |
SP7![]() | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}acetamide | A,B | 3CNP | 0.8 | ![]() |
RIN![]() | 3-AMINO-AZACYCLOTRIDECAN-2-ONE | A,B | 1KBC | 0.77 | ![]() |
PPL![]() | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDB | 0.76 | ![]() |
PPL![]() | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDA | 0.76 | ![]() |
NMH![]() | (R)-N-(1-METHYL-HEXYL)-FORMAMIDE | A,B,C,D | 1P1R | 0.73 | ![]() |
CXF![]() | CYCLOHEXYLFORMAMIDE | A,B | 1E3I | 0.72 | ![]() |
CXF![]() | CYCLOHEXYLFORMAMIDE | A,B,C,D | 1LDY | 0.72 | ![]() |
CDU![]() | N-CYCLOHEXYL-N'-DECYLUREA | A,B | 1EK2 | 0.72 | ![]() |