SCHEMBL26620752

SCHEMBL26620752

CC(=CCc1ccco1)CCCC(C)CCCC(C)CCCC(C)C

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 1/20 0.54
PDE4A P27815 1/20 0.54
SNCA P37840 1/20 0.54
PDE3A Q14432 1/20 0.54
PTPN1 P18031 3/20 0.52
PTPN2 P17706 1/20 0.36
CDC25B P30305 1/20 0.36
PSEN1 P49768 2/20 0.36
KDM1A O60341 1/20 0.36
TRPV1 Q8NER1 1/20 0.35
LMNA P02545 1/20 0.33
ALDH1A1 P00352 1/20 0.33

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
SCHEMBL26707681 1.00 PTGS1 (0.54) PTGS1PDE4ASNCAPDE3APTPN1
SCHEMBL14273794 0.79 PTPN1 (0.49) PTGS1PDE4ASNCAPDE3APTPN1
SCHEMBL24075809 0.78 PTGS1 (0.62) PTGS1PDE4ASNCAPDE3APTPN1
SCHEMBL31353034 0.78 PTGS1 (0.62) PTGS1PDE4ASNCAPDE3APTPN1
SCHEMBL26620748 0.75 LMNA (0.43) LMNAALDH1A1
SCHEMBL26620751 0.75 LMNA (0.43) LMNAALDH1A1
SCHEMBL4760983 0.75 PTPN1 (0.64) PTGS1PDE4ASNCAPDE3APTPN1
SCHEMBL14273776 0.75 PTPN1 (0.64) PTGS1PDE4ASNCAPDE3APTPN1
SCHEMBL3276566 0.75 PTGS1 (0.61) PTGS1PDE4ASNCAPDE3APTPN1
SCHEMBL24074922 0.75 PTGS1 (0.58) PTGS1PDE4ASNCAPDE3APTPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11807614-B1 Method for making substituted furan compound embodiments and derivatives thereof TRIAD NATIONAL SECURITY, LLC (US) 2023-11-07 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-11807614-B1 Method for making substituted furan compound embodiments and derivatives thereof FDPS, FLAD1, BLVRB PTGS1 2392/4885PDE4A 2987/4885SNCA 963/4885

“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.