Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00042147
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 |
1MR![]() | N-METHYLANILINE | X | 2OTZ | 0.74 | ![]() |
5AN![]() | 3,5-DIFLUOROANILINE | A | 1LGX | 0.74 | ![]() |
PHJ![]() | N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE | A,B | 1UR9 | 0.71 | ![]() |
PL0![]() | 1-phenylguanidine | A | 2O8W | 0.79 | ![]() |
1AN![]() | 2-FLUOROANILINE | A | 1LGW | 0.74 | ![]() |
PHZ![]() | 1-PHENYLHYDRAZINE | A | 2E2T | 0.75 | ![]() |
PHZ![]() | 1-PHENYLHYDRAZINE | D,H | 2AGL | 0.75 | ![]() |
4ND![]() | N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE | H,I | 1NO9 | 0.75 | ![]() |
NYL![]() | N-ALLYL-ANILINE | A | 1OVK | 0.73 | ![]() |
BSU![]() | 1,3-DIPHENYLUREA | A | 3E85 | 0.75 | ![]() |
BSU![]() | 1,3-DIPHENYLUREA | A | 2ZJF | 0.75 | ![]() |
ANL![]() | ANILINE | A | 2OV4 | 0.71 | ![]() |
ANL![]() | ANILINE | A | 1AEE | 0.71 | ![]() |
ANL![]() | ANILINE | A | 1PPA | 0.71 | ![]() |
ANL![]() | ANILINE | A | 1HJ9 | 0.71 | ![]() |
URS![]() | N-PHENYLTHIOUREA | A,B | 1BUG | 0.87 | ![]() |
MPX![]() | 4-({[(4-METHYLPIPERAZIN-1-YL)AMINO]CARBONOTHIOYL}AMINO)BENZENESULFONAMIDE | A | 1ZH9 | 0.71 | ![]() |
264![]() | (phenylamino)acetonitrile | A | 2RBN | 0.72 | ![]() |
















