Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03445331
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 |
SPY | 4-HYDROSULFONYLPYRIDINE | A,B | 1IDB | 0.71 |  |
2AQ | QUINOLIN-2-AMINE | A | 2OHL | 0.72 | |
2AP | 2-AMINOPYRIDINE | A | 1AEO | 0.74 | |
AS3 | 4-METHYL-6-PROPYLPYRIDIN-2-AMINE | A,B | 3E6N | 0.76 | |
26D | PYRIDINE-2,6-DIAMINE | A | 2ANZ | 0.85 | |
BVF | 4-METHYLPYRIDIN-2-AMINE | A,B | 3E67 | 0.76 | |
| BVF | 4-METHYLPYRIDIN-2-AMINE | A | 2EUT | 0.76 | |
DA1 | PYRIDINE-2,5-DIAMINE | A | 2AQD | 0.74 | |
LG4 | 5-METHYLPYRIDIN-2-AMINE | A | 2EUP | 0.77 | |
U55 | 4-[(6-AMINO-4-PYRIMIDINYL)AMINO]BENZENESULFONAMIDE | A | 1JSV | 0.75 | |
1BY | [2-(PYRIDIN-2-YLAMINO)ETHANE-1,1- DIYL]BIS(PHOSPHONIC ACID) | A,B | 2I19 | 0.73 | |
1PS | 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE | A,B,C,D | 2RFQ | 0.75 | |
| 1PS | 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE | A,B,C,D,E,F | 2GA4 | 0.75 | |
| 1PS | 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE | A,B,C,D,E,F | 1R4P | 0.75 | |
JI2 | N-{(3S,4S)-4-[(6-aminopyridin-2- yl)methyl]pyrrolidin-3-yl}ethane- 1,2-diamine | A,B | 3B3N | 0.7 | |
| JI2 | N-{(3S,4S)-4-[(6-aminopyridin-2- yl)methyl]pyrrolidin-3-yl}ethane- 1,2-diamine | A,B | 3DQR | 0.7 | |