Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03777371
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 |
GPI | (2S)-[3-PYRIDYL-1-PROPYL]-1-[3,3- DIMETHYL-1,2-DIOXOPENTYL]-2-PYRROLIDINECARBOXYLATE | A | 1F40 | 0.71 | |
INO | 2-HYDROXYISONICOTINIC ACID N-OXIDE | M,N,O,P,Q,R | 3PCL | 0.71 | |
INO | 2-HYDROXYISONICOTINIC ACID N-OXIDE | M,N,O,P,Q,R | 3PCJ | 0.71 | |
ICO | 1H-INDOLE-3-CARBOXYLIC ACID | L | 2PIP | 0.73 | |
NCA | NICOTINAMIDE | A,B | 2E5D | 0.73 | |
NCA | NICOTINAMIDE | A,B,C,D | 2Z77 | 0.73 | |
NCA | NICOTINAMIDE | A,B | 1DMA | 0.73 | |
NCA | NICOTINAMIDE | A,B | 1ISM | 0.73 | |
NCA | NICOTINAMIDE | A,B | 1YC5 | 0.73 | |
NCA | NICOTINAMIDE | A | 2ZB7 | 0.73 | |
NCA | NICOTINAMIDE | A,B,C,D,E,F, G,H | 1R15 | 0.73 | |
NCA | NICOTINAMIDE | A,B | 2QQG | 0.73 | |
NCA | NICOTINAMIDE | A | 2OTV | 0.73 | |
NCA | NICOTINAMIDE | A | 2QHF | 0.73 | |
NCA | NICOTINAMIDE | A,B,C,D | 2C8A | 0.73 | |
NCA | NICOTINAMIDE | A,B | 2HJH | 0.73 | |
NCA | NICOTINAMIDE | A | 2A15 | 0.73 | |
NCA | NICOTINAMIDE | A | 2R6V | 0.73 | |
NCA | NICOTINAMIDE | A,B | 1ISI | 0.73 | |
NCA | NICOTINAMIDE | A,D,E | 2R9J | 0.73 | |
NCA | NICOTINAMIDE | A | 2H4J | 0.73 | |
NCA | NICOTINAMIDE | A,B | 2OD9 | 0.73 | |
NCA | NICOTINAMIDE | A,B,C,D,E | 1YC2 | 0.73 | |
NCA | NICOTINAMIDE | A,B | 3DZG | 0.73 | |
NCA | NICOTINAMIDE | A | 1OJU | 0.73 | |
NA4 | 4-[5-(2-CARBOXY-1-FORMYL-ETHYLCARBAMOYL)- PYRIDIN-3-YL]-BENZOIC ACID | A,C | 1RHM | 0.75 | |
368 | (1R)-2-{[AMINO(IMINO)METHYL]AMINO}- 1-{4-[(4R)-4-(HYDROXYMETHYL)-1,3,2- DIOXABOROLAN-2-YL]PHENYL}ETHYL NICOTINATE | A | 1ZLR | 0.7 | |
ARH | 3-(HYDROXYMETHYL)-1-METHYL-5-(2- METHYLAZIRIDIN-1-YL)-2-PHENYL-1H- INDOLE-4,7-DIONE | A,B,C,D | 1H69 | 0.71 | |
AGE | (2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)- 1H-pyrrol-2-yl]prop-2-enamide | A,B,C | 3F07 | 0.7 | |
D1G | N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN- 2-YL)METHANAMINE | A,B,C,D | 2FDU | 0.74 | |
MYT | METYRAPONE | A | 1PHG | 0.73 | |
MYT | METYRAPONE | A | 1W0G | 0.73 | |
D3G | (5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE | A,B,C,D | 2FDW | 0.73 | |
LG2 | 6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8- TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE- 3-CARBOXYLIC ACID | A,B,C,D | 1H9U | 0.8 | |
D2G | N-METHYL(5-(PYRIDIN-3-YL)FURAN- 2-YL)METHANAMINE | A,B,C,D | 2FDV | 0.72 | |
NCN | NICOTINATE MONONUCLEOTIDE | A,B | 2QTN | 0.71 | |
NCN | NICOTINATE MONONUCLEOTIDE | A | 1L4F | 0.71 | |
NCN | NICOTINATE MONONUCLEOTIDE | A | 1L4L | 0.71 | |
NCN | NICOTINATE MONONUCLEOTIDE | A,B,C,D | 1YUM | 0.71 | |
NCN | NICOTINATE MONONUCLEOTIDE | A | 1L4M | 0.71 | |
NCN | NICOTINATE MONONUCLEOTIDE | A,B,C,D,E,F | 1QPN | 0.71 | |
NCN | NICOTINATE MONONUCLEOTIDE | A,B,C | 2B7Q | 0.71 | |
NCN | NICOTINATE MONONUCLEOTIDE | A | 1L4K | 0.71 | |
NCN | NICOTINATE MONONUCLEOTIDE | A | 1L4G | 0.71 | |
NCN | NICOTINATE MONONUCLEOTIDE | A | 1YTK | 0.71 | |
NCN | NICOTINATE MONONUCLEOTIDE | A | 1L4H | 0.71 | |
NCN | NICOTINATE MONONUCLEOTIDE | A | 1L5O | 0.71 | |
6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLN | 0.79 | |
6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLO | 0.79 | |
E09 | 3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL- 2-[1H-INDOLE-4,7-DIONE]-PROPANOL | A,B,C,D | 1GG5 | 0.7 | |
BMS | A,B | 1DKF | 0.71 | ||
3HM | 5-hydroxy-6-methylpyridine-3-carboxylic acid | A,B | 3GMC | 0.77 | |
BP5 | 3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE | A | 2PXH | 0.74 | |
D3E | N-cyclopropyl-N-(trans-4-pyridin- 3-ylcyclohexyl)-4-[(1S)-2,2,2-trifluoro- 1-hydroxy-1-methylethyl]benzamide | A,B,C,D | 3D3E | 0.7 |