Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02378059
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 |
259![]() | 1-(methylsulfanyl)-4-nitrobenzene | X | 2RAZ | 0.72 | ![]() |
1AN![]() | 2-FLUOROANILINE | A | 1LGW | 0.72 | ![]() |
TFM![]() | S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA | A,B | 1K2U | 0.75 | ![]() |
5AN![]() | 3,5-DIFLUOROANILINE | A | 1LGX | 0.7 | ![]() |
ANL![]() | ANILINE | A | 2OV4 | 0.75 | ![]() |
ANL![]() | ANILINE | A | 1AEE | 0.75 | ![]() |
ANL![]() | ANILINE | A | 1PPA | 0.75 | ![]() |
ANL![]() | ANILINE | A | 1HJ9 | 0.75 | ![]() |
APB![]() | M-AMINOPHENYLBORONIC ACID | A,B | 3BLS | 0.73 | ![]() |
NHP![]() | 4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID | A,B | 1CX9 | 0.71 | ![]() |
PTU![]() | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1K2T | 0.85 | ![]() |
PTU![]() | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1D1V | 0.85 | ![]() |
ASR![]() | 4-AMINOPHENYLARSONIC ACID | A | 1N4F | 0.73 | ![]() |
NBE![]() | NITROSOBENZENE | A | 1LH7 | 0.73 | ![]() |
NBE![]() | NITROSOBENZENE | A | 2LH7 | 0.73 | ![]() |
NBE![]() | NITROSOBENZENE | A | 2NSS | 0.73 | ![]() |