Codeine

Codeine

SCHEMBL12905653

[2H]c1c([2H])c2c3c(c1OC([2H])([2H])[2H])OC1C(O)C=C[C@@H]4[C@@]31CCN(C([2H])([2H])[2H])[C@]4([2H])C2([2H])[2H]

nearest known ligand 0.50

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 11)

geneUniProtsupporting neighboursconfidence
OPRD1 known ✓ P41143 8/20 0.50
OPRM1 known ✓ P35372 6/20 0.50
OPRK1 known ✓ P41145 4/20 0.50
MRGPRX2 Q96LB1 4/20 0.50
ADRB1 P08588 1/20 0.50
PDE4D Q08499 1/20 0.50
PDE3A Q14432 1/20 0.50
SLC22A1 O15245 1/20 0.44
ADRA2A P08913 1/20 0.44
ARRB1 P49407 1/20 0.44
SLC18A3 Q16572 1/20 0.42

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 SCHEMBL12905633 0.95 OPRM1 (0.55) OPRD1OPRM1OPRK1MRGPRX2ADRB1
Codeine SCHEMBL12905654 0.95 OPRD1 (0.53) OPRD1OPRM1OPRK1MRGPRX2ADRB1
Codeine SCHEMBL12906010 0.95 OPRD1 (0.45) OPRD1OPRM1OPRK1MRGPRX2ADRB1
Codeine SCHEMBL12905665 0.93 OPRM1 (0.42) OPRD1OPRM1OPRK1MRGPRX2ADRB1
Codeine SCHEMBL12905648 0.92 OPRD1 (0.53) OPRD1OPRM1OPRK1MRGPRX2ADRB1
Codeine SCHEMBL12905730 0.91 OPRD1 (0.40) OPRD1OPRM1OPRK1MRGPRX2ADRB1
Codeine SCHEMBL12905683 0.91 OPRD1 (0.44) OPRD1OPRM1OPRK1MRGPRX2ADRB1
Codeine SCHEMBL12905984 0.90 OPRM1 (0.49) OPRD1OPRM1OPRK1MRGPRX2ADRB1
Codeine SCHEMBL12906027 0.90 OPRD1 (0.47) OPRD1OPRM1OPRK1MRGPRX2ADRB1
Codeine SCHEMBL12905629 0.90 OPRM1 (0.60) OPRD1OPRM1OPRK1MRGPRX2ADRB1

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 OPRD1 4/4885OPRM1 1/4885OPRK1 2/4885

“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.