Hydrocodone

Hydrocodone

SCHEMBL12013631

COc1ccc2c3c1OC1C(=O)CCC4C(C2)N(C)CC[C@@]314

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRD1OPRK1OPRM1

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

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
OPRD1 known ✓ P41143 12/20 1.00
OPRM1 known ✓ P35372 11/20 1.00
OPRK1 known ✓ P41145 8/20 1.00
LMNA P02545 1/20 1.00
PDE4D Q08499 1/20 1.00
MRGPRX2 Q96LB1 1/20 1.00
GAA P10253 1/20 0.56

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
Hydrocodone SCHEMBL12638883 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1LMNAPDE4D
Hydrocodone SCHEMBL10440385 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1LMNAPDE4D
Hydrocodone SCHEMBL2987 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1LMNAPDE4D
Hydrocodone SCHEMBL17523150 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1LMNAPDE4D
Hydrocodone SCHEMBL101731 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1LMNAPDE4D
Hydrocodone SCHEMBL6744988 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1LMNAPDE4D
Hydrocodone SCHEMBL12402839 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1LMNAPDE4D
Hydrocodone SCHEMBL277572 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1LMNAPDE4D
Hydrocodone SCHEMBL21335350 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1LMNAPDE4D
Hydrocodone SCHEMBL12369421 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1LMNAPDE4D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2222642-B1 PROCESS AND COMPOUNDS FOR THE PRODUCTION OF (+) OPIATES MALLINCKRODT LLC (US) 2014-02-12 EP disclosed
US-8252808-B2 Process and compounds for the production of (+)opiates MALLINCKRODT LLC (US) 2012-08-28 US disclosed
US-8252808-B2 Process and compounds for the production of (+)opiates MALLINCKRODT LLC (US) 2012-08-28 US disclosed
WO-2009078987-A1 PROCESS AND COMPOUNDS FOR THE PRODUCTION OF (+) OPIATES MALLINCKRODT INC. (US) 2009-06-25 WO disclosed
US-20090156818-A1 Process and compounds for the production of (+)opiates MALLINCKRODT PHARMA IP TRADING UNLIMITED COMPANY 2009-06-18 US disclosed
US-20090156818-A1 Process and compounds for the production of (+)opiates MALLINCKRODT PHARMA IP TRADING UNLIMITED COMPANY 2009-06-18 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-20090156818-A1 Process and compounds for the production of (+)opiates OPRK1, OPRM1, OPRD1 OPRD1 3/4885OPRM1 2/4885OPRK1 1/4885

“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.