Asimadoline

Asimadoline

SCHEMBL13639176

CN(C(=O)C(c1ccccc1)c1ccccc1)[C@H](CN1CC[C@@H](O)C1)c1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRK1

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

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
OPRK1 known ✓ P41145 3/20 1.00
OPRM1 P35372 1/20 1.00
OPRD1 P41143 1/20 1.00
CYP2D6 P10635 2/20 0.69

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
Asimadoline SCHEMBL2473545 1.00 OPRK1 (1.00) OPRK1OPRM1OPRD1CYP2D6
Asimadoline SCHEMBL155020 1.00 OPRK1 (1.00) OPRK1OPRM1OPRD1CYP2D6
Asimadoline SCHEMBL7721982 1.00 OPRK1 (1.00) OPRK1OPRM1OPRD1CYP2D6
Asimadoline SCHEMBL8717354 1.00 OPRK1 (1.00) OPRK1OPRM1OPRD1CYP2D6
Asimadoline SCHEMBL6923822 1.00 OPRK1 (1.00) OPRK1OPRM1OPRD1CYP2D6
Asimadoline SCHEMBL26923202 0.99 OPRK1 (0.98) OPRK1OPRM1OPRD1CYP2D6
Asimadoline SCHEMBL1179586 0.99 OPRK1 (0.98) OPRK1OPRM1OPRD1CYP2D6
Asimadoline SCHEMBL8011656 0.99 OPRK1 (0.98) OPRK1OPRM1OPRD1CYP2D6
SCHEMBL8720266 0.94 OPRK1 (0.89) OPRK1OPRM1OPRD1CYP2D6
SCHEMBL9015325 0.94 OPRK1 (0.89) OPRK1OPRM1OPRD1CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220125781-A1 Methods and Compositions for Treating Vasomotor Symptoms UNIVERSITY OF WASHINGTON THROUGH ITS CENTER FOR COMMERCIALIZATION 2022-04-28 US disclosed
US-11083726-B2 Methods and compositions for treating vasomotor symptoms UNIVERSITY OF WASHINGTON THROUGH ITS CENTER FOR COMMERCIALIZATION (US) 2021-08-10 US disclosed
WO-2014210436-A2 KAPPA OPIOID AGONISTS AND USES THEREOF NEKTAR THERAPEUTICS (US) 2014-12-31 WO disclosed
EP-1572640-B1 ASIMADOLINE DERIVATIVES COMPRISING COVALENTLY BONDED ACIDS TIOGA PHARMACEUTICALS INC (US) 2012-11-07 EP 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 (2 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-11083726-B2 Methods and compositions for treating vasomotor symptoms VASP, PDE3A, PDE2A OPRK1 554/4885OPRM1 814/4885OPRD1 1577/4885
US-20220125781-A1 Methods and Compositions for Treating Vasomotor Symptoms VASP, PDE3A, PDE2A OPRK1 554/4885OPRM1 814/4885OPRD1 1577/4885

“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.