Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03782957
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 |
GVH | 1H-PYRROLO[2,3-B]PYRIDINE | A | 2UVX | 0.81 |  |
C4E | N-phenyl-1H-pyrrolo[2,3-b]pyridin- 3-amine | A,B,C,D | 3C4E | 0.74 | |
8AP | N~3~-BENZYLPYRIDINE-2,3-DIAMINE | A | 2OHM | 0.72 | |
1BY | [2-(PYRIDIN-2-YLAMINO)ETHANE-1,1- DIYL]BIS(PHOSPHONIC ACID) | A,B | 2I19 | 0.71 | |
2AP | 2-AMINOPYRIDINE | A | 1AEO | 0.78 | |
PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 2NQZ | 0.74 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 2Z1X | 0.74 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A,B,C | 3FU2 | 0.74 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 3FU4 | 0.74 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1PXG | 0.74 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 3BLD | 0.74 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1OZQ | 0.74 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 2KFC | 0.74 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1EFZ | 0.74 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1P0E | 0.74 | |
9DA | 9-DEAZAADENINE | A | 1L1R | 0.72 | |
| 9DA | 9-DEAZAADENINE | A | 1L1Q | 0.72 | |
BVF | 4-METHYLPYRIDIN-2-AMINE | A,B | 3E67 | 0.75 | |
| BVF | 4-METHYLPYRIDIN-2-AMINE | A | 2EUT | 0.75 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A,B | 2D0T | 0.73 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1E9X | 0.73 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1PHD | 0.73 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A,B,C,D | 2RFC | 0.73 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1ODO | 0.73 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 3E5K | 0.73 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1PHE | 0.73 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A,B | 1F4T | 0.73 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1S1F | 0.73 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1PHF | 0.73 | |
6IP | 6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN- 2-AMINE | A | 2OHP | 0.72 | |
NTN | ISONICOTINAMIDINE | A | 7ADH | 0.7 | |
PQ0 | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A | 1P0B | 0.7 | |
| PQ0 | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A | 3GCA | 0.7 | |
| PQ0 | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A | 2PWV | 0.7 | |
| PQ0 | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A | 2QII | 0.7 | |
| PQ0 | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A,B | 1IT8 | 0.7 | |
5MP | 5-METHYLPYRROLE | A | 1LI6 | 0.76 | |
MPI | IMIDAZO[1,2-A]PYRIDINE | A | 1AEM | 0.74 | |
LG4 | 5-METHYLPYRIDIN-2-AMINE | A | 2EUP | 0.76 | |