Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02346878
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 |
OVA![]() | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 2GZ5 | 0.72 | ![]() |
OVA![]() | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 1B59 | 0.72 | ![]() |
B2S![]() | (3alpha,7alpha)-3,7,15-trihydroxy- 12,13-epoxytrichothec-9-en-8-one | A | 3B2S | 0.72 | ![]() |
TG1![]() | A,B | 2AGV | 0.71 | ![]() | |
TG1![]() | A | 2ZBF | 0.71 | ![]() | |
TG1![]() | A | 2ZBG | 0.71 | ![]() | |
TG1![]() | A,B,C,D | 1WPG | 0.71 | ![]() | |
TG1![]() | A | 2C8L | 0.71 | ![]() | |
TG1![]() | A | 2EAR | 0.71 | ![]() | |
TG1![]() | A,B | 1IWO | 0.71 | ![]() | |
TG1![]() | A | 2C88 | 0.71 | ![]() | |
TG1![]() | A | 2DQS | 0.71 | ![]() | |
TG1![]() | A | 2C8K | 0.71 | ![]() | |
TG1![]() | A | 1XP5 | 0.71 | ![]() | |
TG1![]() | A | 2EAT | 0.71 | ![]() | |
PRB![]() | 13-ACETYLPHORBOL | A | 1PTR | 0.73 | ![]() |
13T![]() | 13-DEOXYTEDANOLIDE | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 2OTJ | 0.7 | ![]() |