SCHEMBL22124681

SCHEMBL22124681

NCCOCCn1ccnc1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.53
TBXAS1 P24557 6/20 0.50
MAPK1 P28482 2/20 0.46
KDM4E B2RXH2 1/20 0.46
KMT2A Q03164 2/20 0.46
MEN1 O00255 1/20 0.46
CYP1A2 P05177 1/20 0.46
POLB P06746 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2D6 P10635 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
ALOX15 P16050 1/20 0.44
HSD17B10 Q99714 1/20 0.44
NOS1 P29475 1/20 0.43
EGLN3 Q9H6Z9 1/20 0.43

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
SCHEMBL4425773 0.90 TBXAS1 (0.60) ALDH1A1TBXAS1MAPK1KDM4EKMT2A
SCHEMBL13007775 0.88 ALDH1A1 (0.63) ALDH1A1TBXAS1MAPK1KDM4EKMT2A
SCHEMBL13007784 0.88 ALDH1A1 (0.63) ALDH1A1TBXAS1MAPK1KDM4EKMT2A
SCHEMBL22268978 0.86 TBXAS1 (0.63) ALDH1A1TBXAS1MAPK1KDM4EKMT2A
SCHEMBL11053462 0.81 ALDH1A1 (0.53) ALDH1A1TBXAS1MAPK1KDM4EKMT2A
SCHEMBL17581952 0.81 ALDH1A1 (0.53) ALDH1A1TBXAS1MAPK1KDM4EKMT2A
SCHEMBL8389532 0.81 ALDH1A1 (0.60) ALDH1A1TBXAS1MAPK1KDM4EKMT2A
SCHEMBL502382 0.79 ALDH1A1 (0.59) ALDH1A1TBXAS1MAPK1KDM4EKMT2A
SCHEMBL18469637 0.79 ALDH1A1 (0.55) ALDH1A1TBXAS1MAPK1KDM4EKMT2A
SCHEMBL5148219 0.79 ALDH1A1 (0.68) ALDH1A1TBXAS1MAPK1KDM4EKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250129021-A1 SMALL MOLECULE PROTEIN SYNTHESIS MODULATORS Interdict Bio, Inc. (US) 2025-04-24 US disclosed
WO-2025064718-A1 SMALL MOLECULE PROTEIN SYNTHESIS MODULATORS Interdict Bio, Inc. (US) 2025-03-27 WO disclosed
EP-3898629-B1 IMIDAZOPYRAZINE DERIVATIVES AS ANTIBACTERIALS HOFFMANN LA ROCHE (CH) 2023-01-18 EP disclosed
EP-3898630-A1 NOVEL IMIDAZOPYRAZINE DERIVATIVES F. Hoffmann-La Roche AG (CH) 2021-10-27 EP disclosed
WO-2020126954-A1 NOVEL IMIDAZOPYRAZINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2020-06-25 WO disclosed
CN-1297554-C Amido ether substituted imidazoquinolines 3M INNOVATIVE PROPERTIES CO (US) 2007-01-31 CN disclosed
CN-1252070-C Urea substituted imidazoquinolines 3M INNOVATIVE PROPERTIES CO (US) 2006-04-19 CN disclosed
CN-1247575-C Sulfonamide ether substituted imidazoquinolines 3M INNOVATIVE PROPERTIES CO (US) 2006-03-29 CN disclosed
CN-1537111-A Urea substituted imidazoquinoline ethers 3M 2004-10-13 CN disclosed
CN-1511155-A Sulfonamide ether substituted imidazoquinolines 3M 2004-07-07 CN disclosed
CN-1487939-A Amido ether substituted imidazoquinolines 3M 2004-04-07 CN 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-20250129021-A1 SMALL MOLECULE PROTEIN SYNTHESIS MODULATORS MYC, KRAS, NRAS ALDH1A1 2630/4885TBXAS1 2678/4885MAPK1 204/4885

“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.