Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02290997
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 |
PF1![]() | N-[(4-AMINO-2-METHYLPYRIMIDIN-5- YL)METHYL]-N-(2-HYDROXYETHYL)FORMAMIDE | A,B | 2QCX | 0.73 | ![]() |
NSP![]() | 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN- 4-AMINE | A,B | 1T9B | 0.72 | ![]() |
NSP![]() | 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN- 4-AMINE | I | 1E80 | 0.72 | ![]() |
PYD![]() | 2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE | A | 4THI | 0.7 | ![]() |
LZC![]() | 5-[(4-AMINOCYCLOHEXYL)AMINO]-7- (PROPAN-2-YLAMINO)PYRAZOLO[1,5- A]PYRIMIDINE-3-CARBONITRILE | A | 2VTS | 0.71 | ![]() |
YF4![]() | 5-{[ETHYL(METHYL)AMINO]METHYL}- 2-METHYL-5,6-DIHYDROPYRIMIDIN-4- AMINE | A,B | 1T9A | 0.7 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B,C,D | 2FLH | 0.7 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B,C,D | 3C0V | 0.7 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A | 2QIM | 0.7 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B | 3D7W | 0.7 | ![]() |
ZEA![]() | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A | 1W1R | 0.7 | ![]() |
ZEZ![]() | (2Z)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B | 3D7W | 0.7 | ![]() |
YF1![]() | 2,5-DIMETHYLPYRIMIDIN-4-AMINE | A,B,C,D | 1T9D | 0.7 | ![]() |
HMH![]() | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B | 1JXI | 0.75 | ![]() |
HMH![]() | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B | 1TO9 | 0.75 | ![]() |
HMH![]() | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B | 2Q4X | 0.75 | ![]() |
HMH![]() | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B | 3EPM | 0.75 | ![]() |
HMH![]() | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B,C,D | 1YAK | 0.75 | ![]() |
HMH![]() | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B,C,D | 2GM8 | 0.75 | ![]() |
HMH![]() | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B | 2F2G | 0.75 | ![]() |
LZM![]() | PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE | A | 2VTM | 0.7 | ![]() |
LZB![]() | 5-chloro-7-[(1-methylethyl)amino]pyrazolo[1,5- a]pyrimidine-3-carbonitrile | A | 2VTR | 0.72 | ![]() |