Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02265025
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 |
AAE![]() | ACETOACETIC ACID | A,B,C,D | 3EEW | 0.7 | ![]() |
AAE![]() | ACETOACETIC ACID | A | 1FCP | 0.7 | ![]() |
AAE![]() | ACETOACETIC ACID | A | 1UJW | 0.7 | ![]() |
AAE![]() | ACETOACETIC ACID | A,B | 1QCO | 0.7 | ![]() |
AAE![]() | ACETOACETIC ACID | A,B,C,D,L | 1E3W | 0.7 | ![]() |
AAE![]() | ACETOACETIC ACID | A,B | 1YSL | 0.7 | ![]() |
AAE![]() | ACETOACETIC ACID | A | 2FCP | 0.7 | ![]() |
SHF![]() | LAEVULINIC ACID | A | 1YLV | 0.78 | ![]() |
SHF![]() | LAEVULINIC ACID | A | 1H7N | 0.78 | ![]() |
MSU![]() | SUCCINIC ACID MONOMETHYL ESTER | A,B,I,J | 2RDL | 0.71 | ![]() |
MSU![]() | SUCCINIC ACID MONOMETHYL ESTER | I | 1HNE | 0.71 | ![]() |
MSU![]() | SUCCINIC ACID MONOMETHYL ESTER | A,B | 2H5D | 0.71 | ![]() |
MSU![]() | SUCCINIC ACID MONOMETHYL ESTER | E,I | 3PRK | 0.71 | ![]() |
4AT![]() | 5-OXOHEXANOIC ACID | A,B | 2EFY | 0.74 | ![]() |
DSB![]() | 4,7-DIOXOSEBACIC ACID | A,B | 1I8J | 0.76 | ![]() |
DSB![]() | 4,7-DIOXOSEBACIC ACID | A | 1EB3 | 0.76 | ![]() |
DSB![]() | 4,7-DIOXOSEBACIC ACID | A,B | 1L6S | 0.76 | ![]() |
DSB![]() | 4,7-DIOXOSEBACIC ACID | A,B | 2C1H | 0.76 | ![]() |
LIM![]() | 3-OXO-PENTADECANOIC ACID | A | 2FCP | 0.76 | ![]() |
LIM![]() | 3-OXO-PENTADECANOIC ACID | A | 1UJW | 0.76 | ![]() |
LIM![]() | 3-OXO-PENTADECANOIC ACID | A | 1FCP | 0.76 | ![]() |
OOA![]() | 3-OXOOCTANOIC ACID | A,B,C,D | 1H0M | 0.78 | ![]() |
6NA![]() | HEXANOIC ACID | A,B | 2IX4 | 0.75 | ![]() |
6NA![]() | HEXANOIC ACID | A,B | 2IWZ | 0.75 | ![]() |
6NA![]() | HEXANOIC ACID | A | 2IQ0 | 0.75 | ![]() |
SHU![]() | 4,6-DIOXOHEPTANOIC ACID | A | 1H7R | 0.84 | ![]() |
4OX![]() | 4-OXODECANEDIOIC ACID | A,B | 1L6Y | 0.74 | ![]() |
4OX![]() | 4-OXODECANEDIOIC ACID | A | 1GJP | 0.74 | ![]() |