SCHEMBL24214726

SCHEMBL24214726

CCC(NC)c1ccc(F)cn1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ APLNR P35414 2/20 0.41
▸ NTRK1 P04629 3/20 0.40
▸ HDAC6 Q9UBN7 2/20 0.35
▸ ESR1 P03372 3/20 0.33
▸ ESR2 Q92731 3/20 0.33
▸ HRH1 P35367 1/20 0.33
▸ KCNH2 Q12809 1/20 0.33
▸ JAK2 O60674 1/20 0.33
▸ JAK3 P52333 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ PTGER4 P35408 1/20 0.32

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
SCHEMBL24468475 0.80 POLB (0.39) MAPK1
SCHEMBL29686086 0.80 POLB (0.39) MAPK1
SCHEMBL19523028 0.79 ESR1 (0.46) APLNRNTRK1HDAC6ESR1ESR2
SCHEMBL14472465 0.77 APLNR (0.46) APLNRNTRK1HDAC6ESR1ESR2
SCHEMBL22105074 0.77 HDAC6 (0.33) HDAC6
SCHEMBL31392878 0.77 APLNR (0.50) APLNRESR1ESR2HRH1KCNH2
SCHEMBL18596819 0.77 APLNR (0.46) APLNRNTRK1HDAC6ESR1ESR2
SCHEMBL22585597 0.77 APLNR (0.50) APLNRESR1ESR2HRH1KCNH2
SCHEMBL31489711 0.77 APLNR (0.50) APLNRESR1ESR2HRH1KCNH2
SCHEMBL30218199 0.77 APLNR (0.50) APLNRESR1ESR2HRH1KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3894413-B1 PYRAZOLOPYRIMIDINE PDE9 INHIBITORS MERCK SHARP & DOHME LLC (US) 2023-11-15 — — EP disclosed
US-20220017526-A1 PYRAZOLOPYRIMIDINE PDE9 INHIBITORS MERCK SHARP & DOHME CORP. (US) 2022-01-20 — — 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-20220017526-A1 PYRAZOLOPYRIMIDINE PDE9 INHIBITORS PDE9A, PDE5A, PDE12 APLNR 2541/4885NTRK1 2464/4885HDAC6 503/4885

“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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