Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02249877
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 |
6UL![]() | TETRACOSYL PALMITATE | A,B | 2H26 | 0.71 | ![]() |
CNS![]() | HEXADECYL OCTANOATE | A,B | 1U9O | 0.73 | ![]() |
CNS![]() | HEXADECYL OCTANOATE | A | 1U9N | 0.73 | ![]() |
4OX![]() | 4-OXODECANEDIOIC ACID | A,B | 1L6Y | 0.71 | ![]() |
4OX![]() | 4-OXODECANEDIOIC ACID | A | 1GJP | 0.71 | ![]() |
3OC![]() | (1R)-3-oxocyclohexanecarboxylic acid | A,B | 3DZL | 0.7 | ![]() |
PAY![]() | OCTANE-1,3,5,7-TETRACARBOXYLIC ACID | A,B | 2V77 | 0.71 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.72 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.72 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.72 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.72 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.72 | ![]() |
LNG![]() | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.73 | ![]() |
TWN![]() | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVD | 0.8 | ![]() |
TWN![]() | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVE | 0.8 | ![]() |
T80![]() | METHYLPENTA(OXYETHYL) HEPTADECANOATE | A,B | 1LBT | 0.72 | ![]() |
NON![]() | METHYL NONANOATE (ESTER) | A | 1QQS | 0.71 | ![]() |
NON![]() | METHYL NONANOATE (ESTER) | H | 1CLZ | 0.71 | ![]() |
NON![]() | METHYL NONANOATE (ESTER) | H | 1CLY | 0.71 | ![]() |
F24![]() | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.72 | ![]() |