Levodopa

Levodopa

SCHEMBL13719873

NC(Cc1ccc(O)c(O)c1)C(=O)O.O=P(O)(O)OP(=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
▸ 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
▸ PTGS1 P23219 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
▸ KDM6B O15054 1/20 0.53
▸ PTPRC P08575 1/20 0.49
▸ PTPN1 P18031 1/20 0.48
▸ THRB P10828 4/20 0.46
▸ MEN1 O00255 3/20 0.46

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 SCHEMBL17685857 1.00 SLC7A5 (0.77) SLC7A5USP2KDM4EALOX15RECQL
Levodopa SCHEMBL17685886 0.91 SLC7A5 (0.87) SLC7A5USP2KDM4EALOX15RECQL
Levodopa SCHEMBL29653523 0.91 SLC7A5 (0.87) SLC7A5USP2KDM4EALOX15RECQL
Levodopa SCHEMBL9108304 0.91 SLC7A5 (0.87) SLC7A5USP2KDM4EALOX15RECQL
Levodopa SCHEMBL31442655 0.91 SLC7A5 (0.87) SLC7A5USP2KDM4EALOX15RECQL
Levodopa SCHEMBL13719874 0.91 SLC7A5 (0.87) SLC7A5USP2KDM4EALOX15RECQL
Levodopa SCHEMBL28025802 0.90 SLC7A5 (0.84) SLC7A5USP2KDM4EALOX15RECQL
Levodopa SCHEMBL27827872 0.90 SLC7A5 (0.84) SLC7A5USP2KDM4EALOX15RECQL
Levodopa SCHEMBL28171274 0.90 SLC7A5 (0.84) SLC7A5USP2KDM4EALOX15RECQL
Levodopa SCHEMBL11000382 0.88 SLC7A5 (1.00) SLC7A5USP2KDM4EALOX15RECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8765189-B2 Organophosphorous and multivalent metal compound compositions and methods Howmedica Osteonic Corp. (US) 2014-07-01 — — US claimed
WO-2012158527-A2 ORGANOPHOSPHOROUS & MULTIVALENT METAL COMPOUND COMPOSITIONS & METHODS HOWMEDICA OSTEONICS (US) 2012-11-22 — — WO claimed
US-20120288446-A1 ORGANOPHOSPHOROUS & MULTIVALENT METAL COMPOUND COMPOSITIONS & METHODS HOWMEDICA OSTEONICS CORP. 2012-11-15 — — US claimed
EP-4186510-A1 INTERMEDIATES AND PROCESS FOR PREPARING L-DOPA DIPHOSPHATE AbbVie Inc. (US) 2023-05-31 — — EP disclosed
EP-3569587-A1 INTERMEDIATES AND PROCESS FOR PREPARING L-DOPA DIPHOSPHATE AbbVie Inc. (US) 2019-11-20 — — EP disclosed
US-8765189-B2 Organophosphorous and multivalent metal compound compositions and methods Howmedica Osteonic Corp. (US) 2014-07-01 — — US disclosed
WO-2012158527-A2 ORGANOPHOSPHOROUS & MULTIVALENT METAL COMPOUND COMPOSITIONS & METHODS HOWMEDICA OSTEONICS (US) 2012-11-22 — — WO disclosed
US-20120288446-A1 ORGANOPHOSPHOROUS & MULTIVALENT METAL COMPOUND COMPOSITIONS & METHODS HOWMEDICA OSTEONICS CORP. 2012-11-15 — — 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-20120288446-A1 ORGANOPHOSPHOROUS & MULTIVALENT METAL COMPOUND COMPOSITIONS & METHODS PHOSPHO1, PSPH, PTMS SLC7A5 1983/4885USP2 3141/4885KDM4E 1924/4885

“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.

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