Levodopa

Levodopa

SCHEMBL29974762

N[C@H](Cc1ccc(O)c(O)c1)C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 1/20 0.53
SLC7A5 Q01650 6/20 1.00
KDM4E B2RXH2 5/20 1.00
ALOX15 P16050 5/20 1.00
HIF1A Q16665 5/20 1.00
HSD17B10 Q99714 5/20 1.00
USP2 O75604 4/20 1.00
RECQL P46063 4/20 1.00
TDP1 Q9NUW8 4/20 1.00
PTGS1 P23219 2/20 1.00
ADORA3 P0DMS8 2/20 1.00
HTR2A P28223 2/20 1.00
PTGS2 P35354 2/20 1.00
EGFR P00533 1/20 1.00
LCK P06239 1/20 1.00
FYN P06241 1/20 1.00
KDM6B O15054 1/20 0.66
PKM P14618 3/20 0.58
ALPI P09923 1/20 0.58
XIAP P98170 1/20 0.58

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 SCHEMBL24360 1.00 SLC7A5 (1.00) SLC7A5KDM4EALOX15HIF1AHSD17B10
Levodopa SCHEMBL704089 1.00 SLC7A5 (1.00) SLC7A5KDM4EALOX15HIF1AHSD17B10
Levodopa SCHEMBL29373537 1.00 SLC7A5 (1.00) SLC7A5KDM4EALOX15HIF1AHSD17B10
Levodopa SCHEMBL11000382 1.00 SLC7A5 (1.00) SLC7A5KDM4EALOX15HIF1AHSD17B10
Levodopa SCHEMBL116907 1.00 SLC7A5 (1.00) SLC7A5KDM4EALOX15HIF1AHSD17B10
Levodopa SCHEMBL30678311 1.00 SLC7A5 (1.00) SLC7A5KDM4EALOX15HIF1AHSD17B10
Levodopa SCHEMBL22655 1.00 SLC7A5 (1.00) SLC7A5KDM4EALOX15HIF1AHSD17B10
Levodopa SCHEMBL29975814 1.00 SLC7A5 (1.00) SLC7A5KDM4EALOX15HIF1AHSD17B10
Levodopa SCHEMBL20582239 1.00 SLC7A5 (1.00) SLC7A5KDM4EALOX15HIF1AHSD17B10
Levodopa SCHEMBL1853441 1.00 SLC7A5 (1.00) SLC7A5KDM4EALOX15HIF1AHSD17B10

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
EP-2280691-B1 crystalline DOPC MERCK PATENT GMBH (DE) 2022-08-03 EP claimed