Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00493294
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 |
039![]() | 2-((9H-PURIN-6-YLTHIO)METHYL)-5- CHLORO-3-(2-METHOXYPHENYL)QUINAZOLIN- 4(3H)-ONE | A | 2CHW | 0.71 | ![]() |
ALH![]() | 6-PHENYL[5H]PYRROLO[2,3-B]PYRAZINE | A,B | 1UNG | 0.7 | ![]() |
BCA![]() | 4-HYDROXYBENZOYL COENZYME A | A,B,C | 1NZY | 0.73 | ![]() |
BCA![]() | 4-HYDROXYBENZOYL COENZYME A | A,B,C | 1JXZ | 0.73 | ![]() |
BCA![]() | 4-HYDROXYBENZOYL COENZYME A | A | 1LO9 | 0.73 | ![]() |
4CO![]() | 4-HYDROXYPHENACYL COENZYME A | A,B | 1Q4T | 0.74 | ![]() |
4CO![]() | 4-HYDROXYPHENACYL COENZYME A | A | 1LO7 | 0.74 | ![]() |
CK9![]() | 2-{[(2-{[(1R)-1-(HYDROXYMETHYL)PROPYL]AMINO}- 9-ISOPROPYL-9H-PURIN-6-YL)AMINO]METHYL}PHENOL | X | 2A0C | 0.7 | ![]() |