Levodopa

Levodopa

SCHEMBL8599507

N[C@@H](Cc1ccc(O)c(O)c1)C(=O)O.N[C@@H](Cc1ccc(O)cc1)C(=O)O.O=S(=O)(O)O

nearest known ligand 0.77

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
SLC7A5 Q01650 6/20 0.77
USP2 O75604 3/20 0.77
PTGS1 P23219 2/20 0.77
KDM4E B2RXH2 2/20 0.77
ALOX15 P16050 2/20 0.77
RECQL P46063 2/20 0.77
HIF1A Q16665 2/20 0.77
HSD17B10 Q99714 2/20 0.77
TDP1 Q9NUW8 2/20 0.77
EGFR P00533 1/20 0.77
LCK P06239 1/20 0.77
FYN P06241 1/20 0.77
ADORA3 P0DMS8 1/20 0.77
HTR2A P28223 1/20 0.77
PTGS2 P35354 1/20 0.77
YARS1 P54577 2/20 0.56
KDM6B O15054 1/20 0.53
PKM P14618 2/20 0.50
PCNA P12004 1/20 0.50
ALPI P09923 1/20 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 SCHEMBL3762955 0.94 SLC7A5 (0.87) SLC7A5USP2PTGS1KDM4EALOX15
Levodopa SCHEMBL8576601 0.94 SLC7A5 (0.87) SLC7A5USP2PTGS1KDM4EALOX15
Levodopa SCHEMBL4120877 0.94 SLC7A5 (0.87) SLC7A5USP2PTGS1KDM4EALOX15
Levodopa SCHEMBL27971720 0.94 SLC7A5 (0.87) SLC7A5USP2PTGS1KDM4EALOX15
Levodopa SCHEMBL23069646 0.94 SLC7A5 (0.87) SLC7A5USP2PTGS1KDM4EALOX15
Levodopa SCHEMBL23853065 0.94 SLC7A5 (0.87) SLC7A5USP2PTGS1KDM4EALOX15
Levodopa SCHEMBL1663799 0.94 SLC7A5 (0.87) SLC7A5USP2PTGS1KDM4EALOX15
Levodopa SCHEMBL8579024 0.90 SLC7A5 (0.79) SLC7A5USP2PTGS1KDM4EALOX15
Levodopa SCHEMBL8579019 0.90 SLC7A5 (0.79) SLC7A5USP2PTGS1KDM4EALOX15
Tyrosine SCHEMBL45217 0.89 SLC7A5 (0.86) SLC7A5USP2PTGS1KDM4EALOX15

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5837505-A TRANSFORMATION OF MICROORGANISMS WITH VECTORS FORMING DNA SEQUENCES BIOSOURCE TECHNOLOGIES, INC. (US) 1998-11-17 US disclosed
US-5814495-A GROWING IN A CASEIN, COPPER SULFATE, DISSOLVED OXYGEN AND TYROSINE MEDIUM BIOSOURCE TECHNOLOGIES, INC. (US) 1998-09-29 US disclosed
US-5631151-A STREPTOMYCES BIOSOURCE TECHNOLOGIES, INC. (US) 1997-05-20 US disclosed