Levodopa

Levodopa

SCHEMBL18960587

[2H]C([2H])(c1ccc(O)c(O)c1)[C@@]([2H])(N)C(=O)O

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD3

The experimentally established mechanism targets of Levodopa. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD3 known ✓ P35462 3/20 0.43
TDP1 Q9NUW8 9/20 0.60
KDM4E B2RXH2 9/20 0.60
HSD17B10 Q99714 8/20 0.60
ALOX15 P16050 6/20 0.60
RECQL P46063 6/20 0.60
HIF1A Q16665 4/20 0.60
USP2 O75604 3/20 0.60
PTGS2 P35354 3/20 0.60
PTGS1 P23219 3/20 0.60
EGFR P00533 2/20 0.60
FYN P06241 2/20 0.60
LCK P06239 2/20 0.60
ADORA3 P0DMS8 2/20 0.60
HTR2A P28223 2/20 0.60
SLC7A5 Q01650 1/20 0.60
KDM6B O15054 1/20 0.53
MAPT P10636 7/20 0.50
HPGD P15428 6/20 0.50
BLM P54132 5/20 0.50

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Levodopa SCHEMBL18960581 1.00 TDP1 (0.60) TDP1KDM4EHSD17B10ALOX15RECQL
Levodopa SCHEMBL2688586 1.00 TDP1 (0.60) TDP1KDM4EHSD17B10ALOX15RECQL
Levodopa SCHEMBL4202261 0.88 TDP1 (0.58) TDP1KDM4EHSD17B10ALOX15RECQL
Levodopa SCHEMBL18960584 0.88 TDP1 (0.58) TDP1KDM4EHSD17B10ALOX15RECQL
Levodopa SCHEMBL18960582 0.88 TDP1 (0.58) TDP1KDM4EHSD17B10ALOX15RECQL
Levodopa SCHEMBL31017988 0.88 TDP1 (0.58) TDP1KDM4EHSD17B10ALOX15RECQL
Levodopa SCHEMBL18960583 0.88 TDP1 (0.58) TDP1KDM4EHSD17B10ALOX15RECQL
Levodopa SCHEMBL4202289 0.88 TDP1 (0.58) TDP1KDM4EHSD17B10ALOX15RECQL
Levodopa SCHEMBL4200978 0.86 KDM4E (0.70) TDP1KDM4EHSD17B10ALOX15RECQL
SCHEMBL2687611 0.85 KDM4E (0.55) TDP1KDM4EHSD17B10ALOX15RECQL

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170165381-A1 Combination of Deuterated Levodopa With Carbidopa and Opicapone For The Treatment of Parkinson's Disease TEVA PHARMACEUTICALS INT GMBH (CH) 2017-06-15 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20170165381-A1 Combination of Deuterated Levodopa With Carbidopa and Opicapone For The Treatment of Parkinson's Disease COMT, PNMT, THOP1 DRD3 29/4885TDP1 796/4885KDM4E 1095/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.