Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03205297
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 |
DCF![]() | 2'-DEOXYCOFORMYCIN | A,B,C,D | 1A4L | 0.88 | ![]() |
DCF![]() | 2'-DEOXYCOFORMYCIN | A | 2PGR | 0.88 | ![]() |
SNI![]() | 9-(3,4-DIHYDROXY-5-HYDROXYMETHYL- TETRAHYDRO-FURAN-2-YL)-1,9-DIHYDRO- PURINE-6-THIONE | A,B,C | 1S3F | 0.71 | ![]() |
NDM![]() | 7,9-DIMETHYLGUANINE | A | 1JSZ | 0.75 | ![]() |
PRH![]() | 6-HYDROXY-1,6-DIHYDRO PURINE NUCLEOSIDE | A,B,C,D | 1A4M | 0.72 | ![]() |
PRH![]() | 6-HYDROXY-1,6-DIHYDRO PURINE NUCLEOSIDE | A | 1KRM | 0.72 | ![]() |
PRH![]() | 6-HYDROXY-1,6-DIHYDRO PURINE NUCLEOSIDE | A | 1FKX | 0.72 | ![]() |
CF5![]() | A | 2A3L | 0.83 | ![]() |