Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02614132
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 |
PYD![]() | 2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE | A | 4THI | 0.72 | ![]() |
YF4![]() | 5-{[ETHYL(METHYL)AMINO]METHYL}- 2-METHYL-5,6-DIHYDROPYRIMIDIN-4- AMINE | A,B | 1T9A | 0.75 | ![]() |
L21![]() | 3-(3-methylbut-2-en-1-yl)-3H-purin- 6-amine | A,B | 2W6Z | 0.7 | ![]() |
P1R![]() | PYRIMIDINE | X | 2GTF | 0.75 | ![]() |
EA1![]() | 3H-IMIDAZO[2,1-I]PURINE | A,B | 1PU8 | 0.75 | ![]() |
NSP![]() | 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN- 4-AMINE | A,B | 1T9B | 0.74 | ![]() |
NSP![]() | 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN- 4-AMINE | I | 1E80 | 0.74 | ![]() |
LG3![]() | PYRIMIDINE-2,4-DIAMINE | A | 2EUN | 0.76 | ![]() |
2BP![]() | 9H-purin-2-amine | A | 3G4M | 0.75 | ![]() |
YF3![]() | 2-{[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]AMINO}PROPANE-1-THIOL | A,B | 1T9A | 0.71 | ![]() |
YF3![]() | 2-{[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]AMINO}PROPANE-1-THIOL | A,B | 1T9B | 0.71 | ![]() |
LGA![]() | PYRIMIDIN-2-AMINE | A | 2JJC | 0.77 | ![]() |
YF1![]() | 2,5-DIMETHYLPYRIMIDIN-4-AMINE | A,B,C,D | 1T9D | 0.72 | ![]() |
HA8![]() | N6-(buta-2,3-dienyl)adenine | A | 3C0P | 0.71 | ![]() |