Snc-80

Snc-80

SCHEMBL29489341

C=CCN1C[C@H](C)N([C@H](c2ccc(C(=O)N(CC)CC)cc2)c2cccc(OC)c2)C[C@H]1C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
OPRD1 P41143 8/20 1.00
OPRM1 P35372 6/20 1.00
MEN1 O00255 2/20 1.00
KMT2A Q03164 2/20 1.00
CYP3A4 P08684 2/20 1.00
CYP2D6 P10635 2/20 1.00
LMNA P02545 1/20 1.00
BLM P54132 1/20 1.00
PMP22 Q01453 1/20 1.00
CYP1A2 P05177 1/20 1.00
MAPT P10636 1/20 1.00
OPRK1 P41145 1/20 1.00
TDP1 Q9NUW8 1/20 1.00
NFKB1 P19838 1/20 1.00

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
Snc-80 SCHEMBL7233538 1.00 OPRD1 (1.00) OPRD1OPRM1MEN1KMT2ACYP3A4
Snc-80 SCHEMBL3366042 1.00 OPRD1 (1.00) OPRD1OPRM1MEN1KMT2ACYP3A4
Snc-80 SCHEMBL12019443 1.00 OPRD1 (1.00) OPRD1OPRM1MEN1KMT2ACYP3A4
Snc-80 SCHEMBL1514203 1.00 OPRD1 (1.00) OPRD1OPRM1MEN1KMT2ACYP3A4
Snc-80 SCHEMBL724753 1.00 OPRD1 (1.00) OPRD1OPRM1MEN1KMT2ACYP3A4
Snc-80 SCHEMBL1514202 1.00 OPRD1 (1.00) OPRD1OPRM1MEN1KMT2ACYP3A4
SCHEMBL4586923 0.94 OPRD1 (0.89) OPRD1OPRM1MEN1KMT2ACYP3A4
SCHEMBL6935931 0.92 CYP3A4 (0.85) OPRD1OPRM1MEN1KMT2ACYP3A4
SCHEMBL6935922 0.92 CYP3A4 (0.85) OPRD1OPRM1MEN1KMT2ACYP3A4
SCHEMBL5141891 0.90 OPRD1 (0.82) OPRD1OPRM1MEN1KMT2ACYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4646477-A2 METHODS AND COMPOSITIONS FOR DISPLAYING PEPTIDE LIBRARIES Board of Regents, The University of Texas System (US) 2025-11-12 EP disclosed
WO-2024148130-A2 METHODS AND COMPOSITIONS FOR DISPLAYING PEPTIDE LIBRARIES BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2024-07-11 WO disclosed
CN-113292559-B Morphinan derivatives 日本化学药品株式会社 2024-04-02 CN disclosed
CN-117122598-A Use of morphinan derivatives in the treatment of opioid delta receptor agonist-related diseases 日本化学药品株式会社 2023-11-28 CN disclosed
CN-116997360-A Pharmaceutical composition for treating or preventing stress-related disorders 学校法人东京理科大学 2023-11-03 CN disclosed
CN-110248658-B Use of morphinan derivatives in the treatment of opioid delta receptor agonist-related diseases 日本化学药品株式会社 2023-10-13 CN disclosed
US-20230141198-A1 PYRAZOLOMORPHINAN DERIVATIVE THE KITASATO INSTITUTE (JP) 2023-05-11 US disclosed
US-20220326229-A1 ASSAY FOR REAL-TIME SIMULTANEOUS RECRUITMENT OF ARRESTIN ISOFORMS TO G PROTEIN-COUPLED RECEPTORS PURDUE RESEARCH FOUNDATION (US) 2022-10-13 US disclosed
EP-4062972-A1 PYRAZOLOMORPHINAN DERIVATIVE The Kitasato Institute (JP) 2022-09-28 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 (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-20230141198-A1 PYRAZOLOMORPHINAN DERIVATIVE OPRD1, OPRK1, OPRL1 OPRD1 1/4885OPRM1 4/4885MEN1 4871/4885

“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.