Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03267975
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 |
APB | M-AMINOPHENYLBORONIC ACID | A,B | 3BLS | 0.7 |  |
NIT | 4-NITROANILINE | C,D | 1RMH | 0.71 | |
| NIT | 4-NITROANILINE | A,B,D,F,G,H,I | 2IXP | 0.71 | |
| NIT | 4-NITROANILINE | B | 1VBS | 0.71 | |
| NIT | 4-NITROANILINE | C | 1V9T | 0.71 | |
| NIT | 4-NITROANILINE | C,D | 1VBT | 0.71 | |
| NIT | 4-NITROANILINE | B | 1LOP | 0.71 | |
| NIT | 4-NITROANILINE | C,D | 1ZKF | 0.71 | |
| NIT | 4-NITROANILINE | B | 1PIP | 0.71 | |
NPB | 3-NITROPHENYLBORONIC ACID | A,B | 1KDS | 0.72 | |
SHH | OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE | A | 1C3S | 0.7 | |
| SHH | OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE | A,B,C | 3C0Z | 0.7 | |
| SHH | OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE | A | 1T69 | 0.7 | |
| SHH | OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE | A,B,C,D | 1ZZ1 | 0.7 | |
DNQ | 6,7-DINITROQUINOXALINE-2,3-DIONE | A,B | 1FTL | 0.7 | |
| DNQ | 6,7-DINITROQUINOXALINE-2,3-DIONE | A,B | 1LB9 | 0.7 | |
NBZ | NITROBENZENE | A,B | 2BMQ | 0.72 | |
| NBZ | NITROBENZENE | A,B | 3BGU | 0.72 | |
ASR | 4-AMINOPHENYLARSONIC ACID | A | 1N4F | 0.7 | |