Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00543497
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 |
MNQ![]() | M-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE | A | 1D0X | 0.7 | ![]() |
NMQ![]() | N-METHYL O-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE | A | 1D1C | 0.71 | ![]() |
PH3![]() | N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE | A,B | 1DM6 | 0.73 | ![]() |
DAQ![]() | O,P-DINITROPHENYL AMINOPROPYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE | A | 1D1B | 0.74 | ![]() |
PNQ![]() | P-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE | A | 1D0Z | 0.71 | ![]() |
1MR![]() | N-METHYLANILINE | X | 2OTZ | 0.7 | ![]() |
264![]() | (phenylamino)acetonitrile | A | 2RBN | 0.73 | ![]() |
NYL![]() | N-ALLYL-ANILINE | A | 1OVK | 0.74 | ![]() |
DAE![]() | O,P-DINITROPHENYL AMINOETHYLDIPHOSPHATE- BERYLLIUM TRIFLUORIDE | A | 1D1A | 0.74 | ![]() |
NIT![]() | 4-NITROANILINE | C,D | 1RMH | 0.7 | ![]() |
NIT![]() | 4-NITROANILINE | A,B,D,F,G,H,I | 2IXP | 0.7 | ![]() |
NIT![]() | 4-NITROANILINE | B | 1VBS | 0.7 | ![]() |
NIT![]() | 4-NITROANILINE | C | 1V9T | 0.7 | ![]() |
NIT![]() | 4-NITROANILINE | C,D | 1VBT | 0.7 | ![]() |
NIT![]() | 4-NITROANILINE | B | 1LOP | 0.7 | ![]() |
NIT![]() | 4-NITROANILINE | C,D | 1ZKF | 0.7 | ![]() |
NIT![]() | 4-NITROANILINE | B | 1PIP | 0.7 | ![]() |
01W![]() | (2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate | A,B | 3DS9 | 0.74 | ![]() |
NP2![]() | N-(3-AMINOPROPYL)-2-NITROBENZENAMINE | A | 1WUM | 0.88 | ![]() |
ONP![]() | O-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE | A | 1D0Y | 0.76 | ![]() |
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 | 0.74 | ![]() |
NP1![]() | N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE | A | 1WUG | 0.81 | ![]() |