Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03163295
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 |
CMZ![]() | (2S)-1-(2,5-dimethylphenoxy)-3- morpholin-4-ylpropan-2-ol | A | 2OF0 | 0.73 | ![]() |
NXN![]() | 2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO- ETHYL)-ACETAMIDE | A,B | 1SHJ | 0.8 | ![]() |
D1L![]() | 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID | A,B | 1UYR | 0.74 | ![]() |
CFA![]() | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.76 | ![]() |
2TN![]() | 2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE | A | 2OTF | 0.71 | ![]() |
2TN![]() | 2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE | A | 2NUV | 0.71 | ![]() |
2TN![]() | 2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE | A | 2OUB | 0.71 | ![]() |
MLG![]() | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE | A,B | 2BXR | 0.85 | ![]() |
MLG![]() | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE | A,B | 2BXS | 0.85 | ![]() |
MLG![]() | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE | A,B,C,D | 1O5W | 0.85 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 2PD3 | 0.73 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1P45 | 0.73 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D,E,F | 2B35 | 0.73 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1D8A | 0.73 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1C14 | 0.73 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 2QIO | 0.73 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1NHG | 0.73 | ![]() |
TCL![]() | TRICLOSAN | A | 1D7O | 0.73 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 2O2Y | 0.73 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1UH5 | 0.73 | ![]() |
TCL![]() | TRICLOSAN | A,B | 2O2S | 0.73 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 1QG6 | 0.73 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D,E,F, G,H | 1QSG | 0.73 | ![]() |
SNP![]() | 1-(ISOPROPYLAMINO)-3-(1-NAPHTHYLOXY)- 2-PROPANOL | A | 1DY4 | 0.72 | ![]() |