Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02403447
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 |
PH3![]() | N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE | A,B | 1DM6 | 0.75 | ![]() |
URS![]() | N-PHENYLTHIOUREA | A,B | 1BUG | 0.72 | ![]() |
PL0![]() | 1-phenylguanidine | A | 2O8W | 0.8 | ![]() |
1MR![]() | N-METHYLANILINE | X | 2OTZ | 0.72 | ![]() |
4ND![]() | N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE | H,I | 1NO9 | 0.74 | ![]() |
264![]() | (phenylamino)acetonitrile | A | 2RBN | 0.71 | ![]() |
CIU![]() | N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA | A,B | 1EK1 | 0.74 | ![]() |
CIU![]() | N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA | A | 1VJ5 | 0.74 | ![]() |
NP1![]() | N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE | A | 1WUG | 0.72 | ![]() |
NYL![]() | N-ALLYL-ANILINE | A | 1OVK | 0.71 | ![]() |
427![]() | (R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2- DIOXABOROLAN-2-YL)PHENYL)GUANIDINE | A | 1ZMN | 0.72 | ![]() |
BSU![]() | 1,3-DIPHENYLUREA | A | 3E85 | 0.79 | ![]() |
BSU![]() | 1,3-DIPHENYLUREA | A | 2ZJF | 0.79 | ![]() |
NP2![]() | N-(3-AMINOPROPYL)-2-NITROBENZENAMINE | A | 1WUM | 0.77 | ![]() |
NPP![]() | N-(2-AMINO-ETHYL)-4,6-DINITRO-N'- (2,2,6,6-TETRAMETHYL-1-OXY-PIPERIDIN- 4-YL)-BENZENE-1,3-DIAMINE | L | 1BAF | 0.7 | ![]() |
PNQ![]() | P-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE | A | 1D0Z | 0.7 | ![]() |
NIT![]() | 4-NITROANILINE | C,D | 1RMH | 0.74 | ![]() |
NIT![]() | 4-NITROANILINE | A,B,D,F,G,H,I | 2IXP | 0.74 | ![]() |
NIT![]() | 4-NITROANILINE | B | 1VBS | 0.74 | ![]() |
NIT![]() | 4-NITROANILINE | C | 1V9T | 0.74 | ![]() |
NIT![]() | 4-NITROANILINE | C,D | 1VBT | 0.74 | ![]() |
NIT![]() | 4-NITROANILINE | B | 1LOP | 0.74 | ![]() |
NIT![]() | 4-NITROANILINE | C,D | 1ZKF | 0.74 | ![]() |
NIT![]() | 4-NITROANILINE | B | 1PIP | 0.74 | ![]() |