Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02366356
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 |
BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | B | 2EI5 | 0.7 |  |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 2OB3 | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 2W1Q | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 1XA4 | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 2I3H | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 2RI1 | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 1XA3 | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 2I3G | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 2C59 | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 2C5A | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 2IC5 | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 2ONG | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B,C,D | 3EHU | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 2F07 | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 3GG4 | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 1AG9 | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | B | 3BD3 | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,C,D,F,G | 2HVR | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A | 2NUI | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,C,D,F,G | 2HVS | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 2RI0 | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 3BD4 | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B,C,D | 1JZ2 | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 1TW6 | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B,C,D | 2YVD | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B,C,D | 1JZ3 | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B,C | 2E3V | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B,C,D | 1R64 | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 3BD5 | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 3F7I | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 2OQL | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B,C,D | 1RJ4 | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 3F7H | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 3CAK | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A | 2VN4 | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A | 2VN7 | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 2I3I | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B,E | 3DHH | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 1VCL | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B,C | 3DHI | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B,C,D | 2I3A | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 1N1Z | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 2V3F | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A | 2BIB | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B,C,D,E | 3F6W | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 2ONH | 0.7 | |
| BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]- 2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A,B | 2W1S | 0.7 | |
CHT | CHOLINE ION | A,B | 2REG | 0.81 | |
| CHT | CHOLINE ION | A,B | 1HCX | 0.81 | |
| CHT | CHOLINE ION | A | 2FY3 | 0.81 | |
| CHT | CHOLINE ION | A,B | 1H8G | 0.81 | |
| CHT | CHOLINE ION | C | 2VYU | 0.81 | |
| CHT | CHOLINE ION | A,B,C,D,E,F | 1GVM | 0.81 | |
| CHT | CHOLINE ION | A | 1P0M | 0.81 | |
| CHT | CHOLINE ION | A | 2V04 | 0.81 | |
| CHT | CHOLINE ION | A | 1OBA | 0.81 | |
| CHT | CHOLINE ION | A,B | 2HA3 | 0.81 | |
| CHT | CHOLINE ION | A,B,C,D | 3C5I | 0.81 | |
| CHT | CHOLINE ION | A | 2V05 | 0.81 | |
211 | 2,2',2''-NITRILOTRIETHANOL | X | 3H7C | 0.74 | |
| 211 | 2,2',2''-NITRILOTRIETHANOL | A,B | 2HMP | 0.74 | |
CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJD | 0.7 | |
| CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJC | 0.7 | |
| CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJB | 0.7 | |
| CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJA | 0.7 | |