Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00019531
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 |
C2B![]() | 1-(4-CHLOROPHENYL)METHANAMINE | D,H | 2Q7Q | 0.8 | ![]() |
CBT![]() | N,N-BIS(4-CHLOROBENZYL)-1H-1,2,3,4- TETRAAZOL-5-AMINE | A | 1PZO | 0.72 | ![]() |
BZZ![]() | BENZYLHYDRAZINE | A,B | 2E2V | 0.7 | ![]() |
C2A![]() | 1-(3-CHLOROPHENYL)METHANAMINE | B,I | 2C8Z | 0.8 | ![]() |
2CM![]() | 2-CHLORO-6-METHYL-ANILINE | A | 1OVH | 0.73 | ![]() |
ABN![]() | BENZYLAMINE | D,H | 2HXC | 0.7 | ![]() |
ABN![]() | BENZYLAMINE | A,I | 1A86 | 0.7 | ![]() |
ABN![]() | BENZYLAMINE | A | 1UTN | 0.7 | ![]() |
ABN![]() | BENZYLAMINE | A | 1N6X | 0.7 | ![]() |
ABN![]() | BENZYLAMINE | A | 2BZA | 0.7 | ![]() |
ABN![]() | BENZYLAMINE | A | 2EUS | 0.7 | ![]() |
ABN![]() | BENZYLAMINE | A | 1N6Y | 0.7 | ![]() |
ABN![]() | BENZYLAMINE | A | 1UTJ | 0.7 | ![]() |