Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01315622
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 |
NFP | 3-AMINO-5-PHENYLPENTANE | A | 1MEM | 0.7 |  |
| NFP | 3-AMINO-5-PHENYLPENTANE | A,D,E | 1FH0 | 0.7 | |
CGQ | 3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)- HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]- IMINOMETHYL]-BENZAMIDINIUM | A,B,D,E | 2G0E | 0.74 | |
| CGQ | 3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)- HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]- IMINOMETHYL]-BENZAMIDINIUM | A,B | 1M6F | 0.74 | |
BRN | BERENIL | A,B | 268D | 0.74 | |
| BRN | BERENIL | A,B | 1D63 | 0.74 | |
| BRN | BERENIL | A,D,E | 2GBY | 0.74 | |
| BRN | BERENIL | A | 2DBE | 0.74 | |
| BRN | BERENIL | A | 2GVR | 0.74 | |