Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02259403
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 |
BC3 | 2-amino-7-(pyridin-3-ylmethyl)- 3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin- 4-one | A,B,C | 3DJF | 0.71 | |
AGE | (2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)- 1H-pyrrol-2-yl]prop-2-enamide | A,B,C | 3F07 | 0.76 | |
K27 | 4-carbamoyl-1-(3-{4-[(E)-(hydroxyimino)methyl]pyridinium- 1-yl}propyl)pyridinium | A,B | 2WHR | 0.7 | |
F10 | 2-[2-(2-FLUOROPHENYL)PYRIDIN-4- YL]-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2- C]PYRIDIN-4-ONE | X | 2P3G | 0.7 | |
ZZY | 1-[(2-NITROPHENYL)SULFONYL]-1H- PYRROLO[3,2-B]PYRIDINE-6-CARBOXAMIDE | A | 2WD1 | 0.78 | |
279 | N-ethyl-4-{[5-(methoxycarbamoyl)- 2-methylphenyl]amino}-5-methylpyrrolo[2,1- f][1,2,4]triazine-6-carboxamide | A | 2RG5 | 0.71 | |
I3A | 1H-INDOLE-3-CARBALDEHYDE | A,B,C,D | 3BWL | 0.71 | |
I3A | 1H-INDOLE-3-CARBALDEHYDE | A,B | 2OU3 | 0.71 | |
HI6 | 4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM- 1-YL}METHOXY)METHYL]PYRIDINIUM | A,B | 2WHQ | 0.7 | |
HI6 | 4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM- 1-YL}METHOXY)METHYL]PYRIDINIUM | A,B | 2WHP | 0.7 | |
HI6 | 4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM- 1-YL}METHOXY)METHYL]PYRIDINIUM | A,B | 2GYU | 0.7 | |
NCA | NICOTINAMIDE | A,B | 2E5D | 0.72 | |
NCA | NICOTINAMIDE | A,B,C,D | 2Z77 | 0.72 | |
NCA | NICOTINAMIDE | A,B | 1DMA | 0.72 | |
NCA | NICOTINAMIDE | A,B | 1ISM | 0.72 | |
NCA | NICOTINAMIDE | A,B | 1YC5 | 0.72 | |
NCA | NICOTINAMIDE | A | 2ZB7 | 0.72 | |
NCA | NICOTINAMIDE | A,B,C,D,E,F, G,H | 1R15 | 0.72 | |
NCA | NICOTINAMIDE | A,B | 2QQG | 0.72 | |
NCA | NICOTINAMIDE | A | 2OTV | 0.72 | |
NCA | NICOTINAMIDE | A | 2QHF | 0.72 | |
NCA | NICOTINAMIDE | A,B,C,D | 2C8A | 0.72 | |
NCA | NICOTINAMIDE | A,B | 2HJH | 0.72 | |
NCA | NICOTINAMIDE | A | 2A15 | 0.72 | |
NCA | NICOTINAMIDE | A | 2R6V | 0.72 | |
NCA | NICOTINAMIDE | A,B | 1ISI | 0.72 | |
NCA | NICOTINAMIDE | A,D,E | 2R9J | 0.72 | |
NCA | NICOTINAMIDE | A | 2H4J | 0.72 | |
NCA | NICOTINAMIDE | A,B | 2OD9 | 0.72 | |
NCA | NICOTINAMIDE | A,B,C,D,E | 1YC2 | 0.72 | |
NCA | NICOTINAMIDE | A,B | 3DZG | 0.72 | |
NCA | NICOTINAMIDE | A | 1OJU | 0.72 | |
9DG | 9-DEAZAGUANINE | A,B,C,D,E | 1Q2S | 0.72 | |
9DG | 9-DEAZAGUANINE | A | 1IL4 | 0.72 | |
9DG | 9-DEAZAGUANINE | A,C | 1FSG | 0.72 | |
9DG | 9-DEAZAGUANINE | A,B,C,D | 1Q2R | 0.72 | |
HLO | 1-[({2,4-BIS[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM- 1-YL}METHOXY)METHYL]-4-CARBAMOYLPYRIDINIUM | A,B | 2JEY | 0.7 | |
HLO | 1-[({2,4-BIS[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM- 1-YL}METHOXY)METHYL]-4-CARBAMOYLPYRIDINIUM | A,B | 2JEZ | 0.7 | |
U05 | 6,11-DIHYDRO-11-ETHYL-6-METHYL- 9-NITRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN- 5-ONE | A | 1RTH | 0.71 | |
U05 | 6,11-DIHYDRO-11-ETHYL-6-METHYL- 9-NITRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN- 5-ONE | A | 1RT3 | 0.71 | |
U05 | 6,11-DIHYDRO-11-ETHYL-6-METHYL- 9-NITRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN- 5-ONE | A | 1LW2 | 0.71 | |
9HX | 9-DEAZAHYPOXANTHINE | A,B,C | 1I80 | 0.73 |