Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02548428
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 |
CGR | CYCLIC GUANOSINE DIPHOSPHATE-RIBOSE | A | 2O3T | 0.71 | |
MGT | 7N-METHYL-8-HYDROGUANOSINE-5'-TRIPHOSPHATE | A,B | 1AV6 | 0.7 | |
MGT | 7N-METHYL-8-HYDROGUANOSINE-5'-TRIPHOSPHATE | A,B,D,E,F | 2VQZ | 0.7 | |
MGT | 7N-METHYL-8-HYDROGUANOSINE-5'-TRIPHOSPHATE | B | 2JGB | 0.7 | |
MGT | 7N-METHYL-8-HYDROGUANOSINE-5'-TRIPHOSPHATE | A,B | 2A8T | 0.7 | |
MGT | 7N-METHYL-8-HYDROGUANOSINE-5'-TRIPHOSPHATE | A | 1P39 | 0.7 | |
MGT | 7N-METHYL-8-HYDROGUANOSINE-5'-TRIPHOSPHATE | A,B | 2PX8 | 0.7 | |
8HG | 2'-DEOXY-8-OXOGUANOSINE | A,B | 2A5B | 0.73 | |
8HG | 2'-DEOXY-8-OXOGUANOSINE | A | 3F10 | 0.73 | |
8HG | 2'-DEOXY-8-OXOGUANOSINE | A | 1XQP | 0.73 | |
M7G | 7N-METHYL-8-HYDROGUANOSINE-5'-DIPHOSPHATE | A | 2JH8 | 0.7 | |
M7G | 7N-METHYL-8-HYDROGUANOSINE-5'-DIPHOSPHATE | A | 1AP8 | 0.7 | |
M7G | 7N-METHYL-8-HYDROGUANOSINE-5'-DIPHOSPHATE | A,B | 1EJ1 | 0.7 | |
M7G | 7N-METHYL-8-HYDROGUANOSINE-5'-DIPHOSPHATE | A | 1JTF | 0.7 | |
M7G | 7N-METHYL-8-HYDROGUANOSINE-5'-DIPHOSPHATE | A | 1RF8 | 0.7 | |
M7G | 7N-METHYL-8-HYDROGUANOSINE-5'-DIPHOSPHATE | A,B,C,D | 1EJH | 0.7 | |
M7G | 7N-METHYL-8-HYDROGUANOSINE-5'-DIPHOSPHATE | A,B,C,D | 1XMM | 0.7 | |
M7G | 7N-METHYL-8-HYDROGUANOSINE-5'-DIPHOSPHATE | A | 2IDV | 0.7 | |
M7G | 7N-METHYL-8-HYDROGUANOSINE-5'-DIPHOSPHATE | A | 1EJ4 | 0.7 | |
M7G | 7N-METHYL-8-HYDROGUANOSINE-5'-DIPHOSPHATE | A | 2VP3 | 0.7 | |
M7G | 7N-METHYL-8-HYDROGUANOSINE-5'-DIPHOSPHATE | A | 1V39 | 0.7 | |
ICR | (4R)-5-IMINO-1-(5-O-PHOSPHONO-BETA- D-RIBOFURANOSYL)-4,5-DIHYDRO-1H- IMIDAZOLE-4-CARBOXYLIC ACID | A,B | 2FWP | 0.77 | |
5FD | 5'-FLUORO-5'-DEOXYADENOSINE | A,B,C | 2V7X | 0.77 | |
5FD | 5'-FLUORO-5'-DEOXYADENOSINE | A,C | 2V7V | 0.77 | |
5FD | 5'-FLUORO-5'-DEOXYADENOSINE | A,B,C | 2V7W | 0.77 | |
5FD | 5'-FLUORO-5'-DEOXYADENOSINE | A,B,C | 1RQR | 0.77 | |
Y19 | 1-deoxy-1-{[(5S)-2,6-dioxo-5-(propanoylamino)- 1,2,5,6-tetrahydropyrimidin-4-yl]amino}- D-ribitol | A,B,C,D,E,F, G,H,I,J | 2VI5 | 0.73 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | A,B | 3DEG | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | 2,Y | 2QNH | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | A,B | 1OB2 | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | Z | 1H2T | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | A | 1TRA | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | A | 1YFG | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | X,Y | 1H2U | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | C,D | 1MJ1 | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | Z | 3BBV | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 1TTT | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | B,C,D | 1JGQ | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | B | 1ML5 | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | A,B,C,D,E | 1FCW | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 1OB5 | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | A | 2Z9Q | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | B,C,D | 1GIX | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | A | 1EHZ | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | A | 1FIR | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | A | 2ROK | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | A | 6TNA | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | V,Y,Z | 3FIC | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | B,C,D | 1JGO | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | B | 1C2W | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | A,B | 3D45 | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | A | 4TRA | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | A | 1TN2 | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | E,F | 1SZ1 | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | A,C,E,F | 486D | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | B,C,D | 1JGP | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | A | 4TNA | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | A | 1EVV | 0.71 | |
7MG | 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE | 0,Y,Z | 2OW8 | 0.71 | |
MSP | 5'-O-[(L-METHIONYL)-SULPHAMOYL]ADENOSINE | A,B | 2CT8 | 0.71 | |
MSP | 5'-O-[(L-METHIONYL)-SULPHAMOYL]ADENOSINE | A | 1PFY | 0.71 | |
8DA | 8-OXODEOXYADENOSINE | A,B | 2A5C | 0.71 |