Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02472074
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 |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | A | 1MFV | 0.72 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | A | 1NM9 | 0.72 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | A | 1CPU | 0.72 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | A | 1MFU | 0.72 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | A | 1PIG | 0.72 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | X | 1Z32 | 0.72 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | X | 3BLP | 0.72 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | A | 3BLK | 0.72 | ![]() |
HMC![]() | 5-HYDROXYMETHYL-CHONDURITOL | A | 3DHP | 0.72 | ![]() |
BD1![]() | 3A,4,7,7A-TETRAHYDRO-BENZO [1,3] DIOXOL- 2-ONE | A,B | 1HL7 | 0.75 | ![]() |
217![]() | (2S)-HEX-5-ENE-1,2-DIOL | A | 2FOE | 0.8 | ![]() |