Codeine

Codeine

SCHEMBL12906026

[2H]OC1C=C[C@H]2[C@@]3([2H])Cc4ccc(OC)c5c4[C@@]2(CCN3C)C1([2H])O5

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRD1OPRK1OPRM1

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

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
OPRM1 known ✓ P35372 14/20 0.59
OPRK1 known ✓ P41145 9/20 0.59
OPRD1 known ✓ P41143 6/20 0.59
MRGPRX2 Q96LB1 3/20 0.59
ADRB1 P08588 1/20 0.59
PDE4D Q08499 1/20 0.59
PDE3A Q14432 1/20 0.59
SLC18A3 Q16572 1/20 0.48

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
Codeine SCHEMBL12906029 0.94 OPRM1 (0.55) OPRM1OPRK1OPRD1MRGPRX2ADRB1
Codeine SCHEMBL12905927 0.94 OPRM1 (0.53) OPRM1OPRK1OPRD1MRGPRX2ADRB1
Codeine SCHEMBL12905674 0.94 OPRM1 (0.64) OPRM1OPRK1OPRD1MRGPRX2ADRB1
Codeine SCHEMBL12905915 0.92 OPRM1 (0.54) OPRM1OPRK1OPRD1MRGPRX2ADRB1
Codeine SCHEMBL12905999 0.91 OPRM1 (0.55) OPRM1OPRK1OPRD1MRGPRX2ADRB1
Codeine SCHEMBL12905807 0.91 OPRM1 (0.73) OPRM1OPRK1OPRD1MRGPRX2ADRB1
Codeine SCHEMBL12905894 0.91 OPRM1 (0.70) OPRM1OPRK1OPRD1MRGPRX2ADRB1
Codeine SCHEMBL12906022 0.91 OPRM1 (0.55) OPRM1OPRK1OPRD1MRGPRX2ADRB1
Codeine SCHEMBL12906032 0.90 OPRM1 (0.50) OPRM1OPRK1OPRD1MRGPRX2ADRB1
Codeine SCHEMBL12906065 0.90 OPRM1 (0.47) OPRM1OPRK1OPRD1MRGPRX2ADRB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7872013-B2 Preparation and utility of opioid analgesics AUSPEX PHARMACEUTICALS, INC. (US) 2011-01-18 US disclosed
US-20080045558-A1 PREPARATION AND UTILITY OF OPIOID ANALGESICS AUSPEX PHARMACEUTICALS, INC. (US) 2008-02-21 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-20080045558-A1 PREPARATION AND UTILITY OF OPIOID ANALGESICS OPRM1, OPRK1, OPRL1 OPRM1 1/4885OPRK1 2/4885OPRD1 4/4885

“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.