Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02189265
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 |
WIN | methyl (5beta,7alpha,9beta,10alpha,11alpha,12alpha,13beta,15alpha)- 15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}- 3,11,12-trihydroxy-2,16-dioxo-13,20- epoxypicras-3-en-21-oate | 0,1,2,3,9,A, B,C,F,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 3G71 | 0.75 |  |
FOK | FORSKOLIN | A,C | 3C16 | 0.8 | |
| FOK | FORSKOLIN | A,C | 1CJU | 0.8 | |
| FOK | FORSKOLIN | A,C | 1TL7 | 0.8 | |
| FOK | FORSKOLIN | A,B | 1AB8 | 0.8 | |
| FOK | FORSKOLIN | A,C | 3C14 | 0.8 | |
| FOK | FORSKOLIN | A,C | 1CJT | 0.8 | |
| FOK | FORSKOLIN | A,B,C | 1CUL | 0.8 | |
| FOK | FORSKOLIN | A,C | 1CJV | 0.8 | |
| FOK | FORSKOLIN | A,C | 3C15 | 0.8 | |
| FOK | FORSKOLIN | A,C | 1U0H | 0.8 | |
| FOK | FORSKOLIN | A,B,C | 1CS4 | 0.8 | |
| FOK | FORSKOLIN | A,C | 1CJK | 0.8 | |