Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03215933
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 |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 2IMZ | 0.71 | |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 3C03 | 0.71 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 3ESM | 0.71 | |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 2OMK | 0.71 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 1AT5 | 0.71 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 1JBE | 0.71 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 1WL8 | 0.71 | |
SP7 | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}acetamide | A,B | 3CNP | 0.78 | |
LDM | 3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE | A | 1OKC | 0.7 | |
NEN | 1-ETHYL-PYRROLIDINE-2,5-DIONE | A | 2Z6B | 0.76 | |
NEN | 1-ETHYL-PYRROLIDINE-2,5-DIONE | A,B,C | 1CR5 | 0.76 | |
NEN | 1-ETHYL-PYRROLIDINE-2,5-DIONE | A | 1RP4 | 0.76 | |
NEN | 1-ETHYL-PYRROLIDINE-2,5-DIONE | A | 1RQ1 | 0.76 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2EEP | 0.71 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2Z3Z | 0.71 | |
A3M | 2-AMINO-3-METHYL-1-PYRROLIDIN-1- YL-BUTAN-1-ONE | A,B | 1N1M | 0.77 | |
SP5 | N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide | A,B | 3CND | 0.8 | |
BPR | (2R)-N-[(2R)-2-(DIHYDROXYBORYL)- 1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)- 5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN- 2-YL]-L-PROLINAMIDE | A,B,C,D | 2AJD | 0.71 |