Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02287412
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 |
4ND![]() | N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE | H,I | 1NO9 | 0.74 | ![]() |
PHZ![]() | 1-PHENYLHYDRAZINE | A | 2E2T | 0.75 | ![]() |
PHZ![]() | 1-PHENYLHYDRAZINE | D,H | 2AGL | 0.75 | ![]() |
IAP![]() | 4-IODO-ACETAMIDO PHENYLBORONIC ACID | A | 1S6R | 0.71 | ![]() |
IAP![]() | 4-IODO-ACETAMIDO PHENYLBORONIC ACID | A,B | 1K6S | 0.71 | ![]() |
BSU![]() | 1,3-DIPHENYLUREA | A | 3E85 | 0.74 | ![]() |
BSU![]() | 1,3-DIPHENYLUREA | A | 2ZJF | 0.74 | ![]() |