Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03081595
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 |
FDQ | D-GLUCO-2,5-ANHYDRO-1-DEOXY-1-PHOSPHONOHEXITOL- 6-PHOSPHATE | A | 1C81 | 0.71 |  |
I2P | D-MYO-INOSITOL-2,4,5-TRIPHOSPHATE | A,B | 1DJY | 0.71 | |
DXN | (1R,3S,4R)-4-(PHOSPHOOXYMETHYL)- CYCLOPENTANE-1,3-DIOL | A | 1XCZ | 0.76 | |
PCP | 1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3- ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE- METHANOL-5-PHOSPHATE | A,B,C,D,E,F | 2I14 | 0.77 | |
| PCP | 1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3- ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE- METHANOL-5-PHOSPHATE | A,B,C,D | 1A96 | 0.77 | |
| PCP | 1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3- ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE- METHANOL-5-PHOSPHATE | A,B,C,D | 1P4A | 0.77 | |
| PCP | 1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3- ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE- METHANOL-5-PHOSPHATE | A,B,C,D | 1A95 | 0.77 | |
| PCP | 1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3- ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE- METHANOL-5-PHOSPHATE | A,B | 1ECC | 0.77 | |
| PCP | 1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3- ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE- METHANOL-5-PHOSPHATE | A | 1YTE | 0.77 | |
2IP | D-MYO-INOSITOL-1,4-BISPHOSPHATE | A | 1I9Z | 0.71 | |
IP2 | D-MYO-INOSITOL-4,5-BISPHOSPHATE | A | 1HG2 | 0.71 | |
| IP2 | D-MYO-INOSITOL-4,5-BISPHOSPHATE | A,B | 1DJZ | 0.71 | |
CAK | [(1R,2R,3S,4S,5R)-2,3,4,5-TETRAHYDROXYCYCLOHEXYL]METHYL DIHYDROGEN PHOSPHATE | A,B | 2GRU | 0.87 | |
HCX | (SOUTH) BICYCLO[3.1.0]HEXANE | A,D | 1SKM | 0.76 | |
LIP | L-MYO-INOSITOL-1-PHOSPHATE | A,B | 1IMB | 0.73 | |
| LIP | L-MYO-INOSITOL-1-PHOSPHATE | A,B | 3C4V | 0.73 | |
GPM | GLUCOPYRANOSYL-1-METHYL-PHOSPHONIC ACID | A | 5GPB | 0.71 | |
I3S | (1S,3S,4S)-1,3,4-TRIPHOSPHO-MYO- INOSITOL | X | 1Z2P | 0.71 | |
| I3S | (1S,3S,4S)-1,3,4-TRIPHOSPHO-MYO- INOSITOL | A | 2P0H | 0.71 | |
I3P | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A | 1H0A | 0.71 | |
| I3P | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A | 1NU2 | 0.71 | |
| I3P | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A | 1GC6 | 0.71 | |
| I3P | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A | 1MAI | 0.71 | |
| I3P | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A | 2P0D | 0.71 | |
| I3P | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A,B | 1OQN | 0.71 | |
| I3P | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A | 1U29 | 0.71 | |
| I3P | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A,B | 1W2C | 0.71 | |
| I3P | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A,B | 1DJX | 0.71 | |
| I3P | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A | 2A98 | 0.71 | |
| I3P | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A | 1N4K | 0.71 | |
| I3P | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A,B | 3C5N | 0.71 | |
| I3P | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | A | 1BTN | 0.71 | |
CIP | INOSITOL-2-METHYLENE-1,2-CYCLIC- MONOPHOSPHATE | A,B | 1DJW | 1 | |
YLL | (1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE- 1,2,3,4,5-PENTOL | A,B | 2JAL | 0.78 | |
DXD | (1S,3S,4R)-4-(PHOSPHOOXYMETHYL)- CYCLOPENTANE-1,3-DIOL | A | 1XCY | 0.76 | |
IPD | D-MYO-INOSITOL-1-PHOSPHATE | A,B | 1IMA | 0.73 | |
| IPD | D-MYO-INOSITOL-1-PHOSPHATE | A,B | 1G0H | 0.73 | |
| IPD | D-MYO-INOSITOL-1-PHOSPHATE | A,B,C | 2ORK | 0.73 | |
| IPD | D-MYO-INOSITOL-1-PHOSPHATE | A,B | 1AWB | 0.73 | |
| IPD | D-MYO-INOSITOL-1-PHOSPHATE | A,B | 1LBX | 0.73 | |
ITP | PHOSPHORIC ACID MONO-(2,3,4,6-TETRAHYDROXY- 5-PHOSPHONOOXY-CYCLOHEXYL) ESTER | A,B | 1JOC | 0.71 | |
| ITP | PHOSPHORIC ACID MONO-(2,3,4,6-TETRAHYDROXY- 5-PHOSPHONOOXY-CYCLOHEXYL) ESTER | A | 1HYI | 0.71 | |