Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01871959
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 |
PF2 | 2-(4-{(3S,5S)-5-[(3,3-difluoropyrrolidin- 1-yl)carbonyl]pyrrolidin-3-yl}piperazin- 1-yl)pyrimidine | A,B | 3F8S | 0.71 | |
PYD | 2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE | A | 4THI | 0.77 | |
LG3 | PYRIMIDINE-2,4-DIAMINE | A | 2EUN | 0.86 | |
P1R | PYRIMIDINE | X | 2GTF | 0.84 | |
2BP | 9H-purin-2-amine | A | 3G4M | 0.7 | |
YF4 | 5-{[ETHYL(METHYL)AMINO]METHYL}- 2-METHYL-5,6-DIHYDROPYRIMIDIN-4- AMINE | A,B | 1T9A | 0.8 | |
572 | 4-[2-(HYDROXYMETHYL)PYRIMIDIN-4- YL]-N,N-DIMETHYLPIPERAZINE-1-SULFONAMIDE | A,B,C,D | 1PL6 | 0.73 | |
NSP | 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN- 4-AMINE | A,B | 1T9B | 0.79 | |
NSP | 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN- 4-AMINE | I | 1E80 | 0.79 | |
3AY | PYRIMIDINE-2,4,6-TRIAMINE | A | 2G9C | 0.73 | |
3AY | PYRIMIDINE-2,4,6-TRIAMINE | X | 2RBX | 0.73 | |
LGA | PYRIMIDIN-2-AMINE | A | 2JJC | 0.86 | |
MXD | 6-PIPERIDIN-1-YLPYRIMIDINE-2,4- DIAMINE 3-OXIDE | A,B | 3B6H | 0.73 | |
YF3 | 2-{[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]AMINO}PROPANE-1-THIOL | A,B | 1T9A | 0.76 | |
YF3 | 2-{[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]AMINO}PROPANE-1-THIOL | A,B | 1T9B | 0.76 | |
YF1 | 2,5-DIMETHYLPYRIMIDIN-4-AMINE | A,B,C,D | 1T9D | 0.77 |