Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02526904
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 |
D16![]() | TOMUDEX | A,B | 1I00 | 0.75 | ![]() |
D16![]() | TOMUDEX | A,B | 2KCE | 0.75 | ![]() |
D16![]() | TOMUDEX | A,B,C,D | 2TSR | 0.75 | ![]() |
D16![]() | TOMUDEX | A,B,C,D | 1HVY | 0.75 | ![]() |
D16![]() | TOMUDEX | A,B | 1RTS | 0.75 | ![]() |
BDK![]() | 2-[5-AMINO-6-OXO-2-(2-THIENYL)- 1,6-DIHYDROPYRIMIDIN-1-YL)-N-[3,3- DIFLUORO -1-ISOPROPYL-2-OXO-3-(N- (2-MORPHOLINO ETHYL)CARBAMOYL]PROPYL]ACETAMIDE | A | 1EAU | 0.72 | ![]() |
AXA![]() | (5S)-5-(2-amino-2-oxoethyl)-4-oxo- N-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin- 6-yl)methyl]-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3- d]pyrimidine-2-carboxamide | A,B | 3DNG | 0.73 | ![]() |
AXB![]() | A | 3DPE | 0.75 | ![]() | |
AXB![]() | A,B | 3DPF | 0.75 | ![]() | |
XLC![]() | 3-CHLORO-N-[4-CHLORO-2-[[(4-CHLOROPHENYL)AMINO]CARBONYL]PHENYL]- 4-[(4-METHYL-1-PIPERAZINYL)METHYL]- 2-THIOPHENECARBOXAMIDE | A,L | 1MQ5 | 0.72 | ![]() |