Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03032175
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 |
FOK | FORSKOLIN | A,C | 3C16 | 0.75 | |
FOK | FORSKOLIN | A,C | 1CJU | 0.75 | |
FOK | FORSKOLIN | A,C | 1TL7 | 0.75 | |
FOK | FORSKOLIN | A,B | 1AB8 | 0.75 | |
FOK | FORSKOLIN | A,C | 3C14 | 0.75 | |
FOK | FORSKOLIN | A,C | 1CJT | 0.75 | |
FOK | FORSKOLIN | A,B,C | 1CUL | 0.75 | |
FOK | FORSKOLIN | A,C | 1CJV | 0.75 | |
FOK | FORSKOLIN | A,C | 3C15 | 0.75 | |
FOK | FORSKOLIN | A,C | 1U0H | 0.75 | |
FOK | FORSKOLIN | A,B,C | 1CS4 | 0.75 | |
FOK | FORSKOLIN | A,C | 1CJK | 0.75 | |
GR3 | 3-ACETOXY-17-(1-FORMYL-5-METHYL- 3-OXO-HEX-4-ENYL)-16-HYDROXY-4,10,13,14- TETRAMETHYL-2,3,4,5,6,9,10,11,12,13,14,15,16,17- TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE- 4-CARBOXYLIC ACID | B,D | 1AWH | 0.78 | |
FUA | FUSIDIC ACID | A | 1QCA | 0.7 | |
FUA | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.7 | |
FUA | FUSIDIC ACID | A,B | 2VUF | 0.7 | |
NTH | SUCCINIC ACID MONO-(13-METHYL-3- OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17- TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN- 17-YL) ESTER | A,B | 1BUQ | 0.72 | |
GA4 | GIBBERELLIN A4 | A | 2ZSI | 0.77 | |
GA4 | GIBBERELLIN A4 | A,B,C,D,E,F | 3EBL | 0.77 | |
GA4 | GIBBERELLIN A4 | H,I | 1KFA | 0.77 | |
TH2 | TESTOSTERONE HEMISUCCINATE | A,B | 2CBT | 0.72 | |
TH2 | TESTOSTERONE HEMISUCCINATE | A,B,C,D,E,F | 2CBQ | 0.72 | |
TH2 | TESTOSTERONE HEMISUCCINATE | A | 2CBO | 0.72 | |
CXT | CARBOXYATRACTYLOSIDE | A | 2C3E | 0.74 | |
CXT | CARBOXYATRACTYLOSIDE | A | 1OKC | 0.74 | |
GR4 | H,I | 1AWF | 0.74 | ||
SIH | PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE | H | 1DBM | 0.72 | |
PRB | 13-ACETYLPHORBOL | A | 1PTR | 0.7 | |
SIM | SIMVASTATIN | A,B,C,D | 1HW9 | 0.71 |