Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02312946
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 |
P23![]() | PROPYL TRIHYDROGEN DIPHOSPHATE | A,B | 1T9A | 0.73 | ![]() |
P23![]() | PROPYL TRIHYDROGEN DIPHOSPHATE | A,B | 1T9C | 0.73 | ![]() |
DPF![]() | DIETHYL HYDROGEN PHOSPHATE | A | 2R1M | 0.76 | ![]() |
DPF![]() | DIETHYL HYDROGEN PHOSPHATE | A | 2R1K | 0.76 | ![]() |
DPF![]() | DIETHYL HYDROGEN PHOSPHATE | A,B | 3CAK | 0.76 | ![]() |
TEN![]() | TRIETHYL PHOSPHATE | A | 1EYW | 0.72 | ![]() |
HEE![]() | N-HEXYLPHOSPHONATE ETHYL ESTER | A | 5TGL | 0.78 | ![]() |
HEE![]() | N-HEXYLPHOSPHONATE ETHYL ESTER | A | 1XZL | 0.78 | ![]() |
HEE![]() | N-HEXYLPHOSPHONATE ETHYL ESTER | A,B,C,D,E,F | 1LBS | 0.78 | ![]() |
IPR![]() | ISOPENTYL PYROPHOSPHATE | A,B,C | 1YHM | 0.73 | ![]() |
IPR![]() | ISOPENTYL PYROPHOSPHATE | A | 2ABB | 0.73 | ![]() |
IPR![]() | ISOPENTYL PYROPHOSPHATE | A,B | 1RQI | 0.73 | ![]() |
IPR![]() | ISOPENTYL PYROPHOSPHATE | A,B | 1RQJ | 0.73 | ![]() |
IPR![]() | ISOPENTYL PYROPHOSPHATE | A,B | 3DYF | 0.73 | ![]() |
IPR![]() | ISOPENTYL PYROPHOSPHATE | A | 2ABA | 0.73 | ![]() |
IPR![]() | ISOPENTYL PYROPHOSPHATE | A,B | 2FOR | 0.73 | ![]() |
IPR![]() | ISOPENTYL PYROPHOSPHATE | A | 1ZW5 | 0.73 | ![]() |
P25![]() | PENTYL TRIHYDROGEN DIPHOSPHATE | A,B | 1T9B | 0.75 | ![]() |
P25![]() | PENTYL TRIHYDROGEN DIPHOSPHATE | A,B,C,D | 1T9D | 0.75 | ![]() |
PDI![]() | PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER | A,D | 1NNJ | 0.74 | ![]() |
PDI![]() | PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER | B,C | 2NPZ | 0.74 | ![]() |
PDI![]() | PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER | A,D | 1PJI | 0.74 | ![]() |
PDI![]() | PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER | A,B,D,G | 1KFV | 0.74 | ![]() |
PDI![]() | PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER | B | 1EJZ | 0.74 | ![]() |
PE6![]() | PHOSPHORYL-HEXAETHYLENE GLYCOL | C | 1G1N | 0.71 | ![]() |
ISP![]() | PHOSPHORYLISOPROPANE | F,G | 1GMH | 0.71 | ![]() |
ISP![]() | PHOSPHORYLISOPROPANE | A | 1TRY | 0.71 | ![]() |
ISP![]() | PHOSPHORYLISOPROPANE | A,B | 1TRN | 0.71 | ![]() |
ALK![]() | (1R)-1-[DIHYDROXY(METHOXY)-LAMBDA^5^- PHOSPHANYL]ETHANOL | A,B,C,D | 2VJY | 0.73 | ![]() |
S0H![]() | (S)-2-HYDROXYPROPYLPHOSPHONIC ACID | A,B | 1ZZB | 0.75 | ![]() |
S0H![]() | (S)-2-HYDROXYPROPYLPHOSPHONIC ACID | A,B | 1ZZ7 | 0.75 | ![]() |
S0H![]() | (S)-2-HYDROXYPROPYLPHOSPHONIC ACID | A,B,C | 1ZZ8 | 0.75 | ![]() |
EIP![]() | 4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE | A,B | 1NFZ | 0.72 | ![]() |
EIP![]() | 4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE | A,B | 1PPW | 0.72 | ![]() |
EIP![]() | 4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE | A,B | 2B2K | 0.72 | ![]() |
EIP![]() | 4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE | A,B | 1OW2 | 0.72 | ![]() |
EIP![]() | 4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE | A,B | 2G73 | 0.72 | ![]() |
MIP![]() | MONOISOPROPYL ESTER PHOSPHONIC ACID | A | 1NTP | 0.71 | ![]() |
MIP![]() | MONOISOPROPYL ESTER PHOSPHONIC ACID | A | 1XLU | 0.71 | ![]() |
MIP![]() | MONOISOPROPYL ESTER PHOSPHONIC ACID | A,B | 1O6E | 0.71 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,E | 1LWW | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,C | 1ORN | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,C | 1ORP | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,B,C,D,E,F | 2FCC | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,E | 1LWV | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,C | 2EA0 | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,E | 1HU0 | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,B,C,D,I,J, K,L | 1K82 | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,C | 1L1Z | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | E | 1LWY | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,B,D,F | 2OQ4 | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,B,C | 1K3X | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,C | 1K3W | 0.7 | ![]() |
PED![]() | PENTANE-3,4-DIOL-5-PHOSPHATE | A,C | 2OPF | 0.7 | ![]() |
P22![]() | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YBH | 0.7 | ![]() |
P22![]() | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YHZ | 0.7 | ![]() |
P22![]() | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YI1 | 0.7 | ![]() |
P22![]() | ETHYL DIHYDROGEN DIPHOSPHATE | A,B,C,D | 1T9D | 0.7 | ![]() |
P22![]() | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YI0 | 0.7 | ![]() |
P22![]() | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YHY | 0.7 | ![]() |
P22![]() | ETHYL DIHYDROGEN DIPHOSPHATE | A,B | 1T9B | 0.7 | ![]() |
P22![]() | ETHYL DIHYDROGEN DIPHOSPHATE | A,B | 1T9C | 0.7 | ![]() |
C11![]() | UNDECYL-PHOSPHINIC ACID BUTYL ESTER | A,B | 1K8Q | 0.71 | ![]() |
DII![]() | METHYLPHOSPHONIC ACID DIISOPROPYL ESTER | A,B | 1P6C | 0.74 | ![]() |
DII![]() | METHYLPHOSPHONIC ACID DIISOPROPYL ESTER | A,B | 1EZ2 | 0.74 | ![]() |