SCHEMBL19545861

SCHEMBL19545861

CCCc1c(CC)cccc1OC

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 1/20 0.49
▸ PTGS2 P35354 1/20 0.49
▸ PPARA Q07869 1/20 0.46
▸ TAAR1 Q96RJ0 1/20 0.44
▸ ELANE P08246 1/20 0.42
▸ KDM4E B2RXH2 2/20 0.41
▸ L3MBTL1 Q9Y468 2/20 0.41
▸ MAPT P10636 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ ATM Q13315 1/20 0.40
▸ MTNR1A P48039 1/20 0.40
▸ MTNR1B P49286 1/20 0.40
▸ IDO1 P14902 1/20 0.40
▸ CA12 O43570 1/20 0.40
▸ CA1 P00915 1/20 0.40
▸ CA2 P00918 1/20 0.40
▸ CA14 Q9ULX7 1/20 0.40
▸ SIGMAR1 Q99720 1/20 0.40

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
SCHEMBL3715197 0.86 ALOX5 (0.44) ALOX5PTGS2PPARATAAR1KDM4E
SCHEMBL31395428 0.86 ALOX5 (0.44) ALOX5PTGS2PPARATAAR1KDM4E
SCHEMBL8564056 0.86 CA1 (0.48) ALOX5PTGS2PPARATAAR1ELANE
SCHEMBL9176631 0.85 ALOX5 (0.46) ALOX5PTGS2PPARATAAR1ELANE
SCHEMBL13964519 0.85 PTGS2 (0.49) ALOX5PTGS2PPARATAAR1ELANE
Formaldehyde SCHEMBL27470199 0.84 ALOX5 (0.43) ALOX5PTGS2PPARATAAR1ELANE
SCHEMBL9046757 0.82 PTGS2 (0.44) ALOX5PTGS2PPARATAAR1KDM4E
SCHEMBL5348354 0.82 SLC6A4 (0.47) ALOX5PTGS2TAAR1
SCHEMBL597268 0.81 GABRA1 (0.50) TAAR1KDM4EHPGD
SCHEMBL12806358 0.81 ALOX5 (0.41) ALOX5PTGS2PPARATAAR1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210340093-A1 PROCESS FOR THE PREPARATION OF TREPROSTINIL CHINOIN Gyógyszer és Vegyészeti Termékek Gyára Zrt. (HU) 2021-11-04 — — US disclosed
US-20190248725-A1 PROCESS FOR THE PREPARATION OF TREPROSTINIL CHINOIN Gyógyszer és Vegyészeti Termékek Gyára Zrt. (HU) 2019-08-15 — — US disclosed
US-20170313643-A1 PROCESS FOR THE PREPARATION OF TREPROSTINIL CHINOIN Gyógyszer és Vegyészeti Termékek Gyára Zrt. (HU) 2017-11-02 — — 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 (3 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-20190248725-A1 PROCESS FOR THE PREPARATION OF TREPROSTINIL PTGIS, TFPI, TREH ALOX5 72/4885PTGS2 76/4885PPARA 1854/4885
US-20170313643-A1 PROCESS FOR THE PREPARATION OF TREPROSTINIL PTGIS, CYP2C19, CYP2F1 ALOX5 1172/4885PTGS2 85/4885PPARA 1975/4885
US-20210340093-A1 PROCESS FOR THE PREPARATION OF TREPROSTINIL PTGIS, TFPI, TREH ALOX5 72/4885PTGS2 76/4885PPARA 1854/4885

“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.

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