Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03210420
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 |
N2P![]() | PENTANE-1,5-DIAMINE | A,B | 2OO0 | 0.71 | ![]() |
N2P![]() | PENTANE-1,5-DIAMINE | A,B | 1H3M | 0.71 | ![]() |
N2P![]() | PENTANE-1,5-DIAMINE | A,B,C,D | 1GZL | 0.71 | ![]() |
AML![]() | AMYLAMINE | A | 1JIR | 0.78 | ![]() |
LYT![]() | BUTYLAMINE | A | 1EAG | 0.7 | ![]() |
DHL![]() | 2-AMINO-ETHANETHIOL | A,B,C,D,E,F | 1QOW | 0.74 | ![]() |
DHL![]() | 2-AMINO-ETHANETHIOL | I | 5APR | 0.74 | ![]() |
BNO![]() | NORLEUCINE BORONIC ACID | A,P | 6LPR | 0.7 | ![]() |
BNO![]() | NORLEUCINE BORONIC ACID | A,P | 3LPR | 0.7 | ![]() |
BNO![]() | NORLEUCINE BORONIC ACID | A,P | 1P05 | 0.7 | ![]() |