SCHEMBL25395841

SCHEMBL25395841

CC(N)CNc1ccnc2ccc(N)cc12

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ HTR1A P08908 8/20 0.49
▸ ADRA1D P25100 8/20 0.49
▸ ADRA1A P35348 8/20 0.49
▸ ADRA1B P35368 8/20 0.49
▸ NQO2 P16083 2/20 0.41
▸ FERMT2 Q96AC1 2/20 0.39
▸ CCNC P24863 3/20 0.39
▸ CDK8 P49336 3/20 0.39
▸ EGFR P00533 1/20 0.37

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
SCHEMBL25395839 1.00 HTR1A (0.49) HTR1AADRA1DADRA1AADRA1BNQO2
SCHEMBL4819502 0.83 HTR1A (0.44) HTR1AADRA1DADRA1AADRA1BNQO2
SCHEMBL28216759 0.78 HTR1A (0.50) HTR1AADRA1DADRA1AADRA1BNQO2
SCHEMBL7834381 0.76 CYP1A2 (0.67) FERMT2
SCHEMBL25399241 0.76 EGFR (0.44) HTR1AADRA1DADRA1AADRA1BNQO2
SCHEMBL25399239 0.76 EGFR (0.44) HTR1AADRA1DADRA1AADRA1BNQO2
SCHEMBL30591163 0.76 EGFR (0.44) HTR1AADRA1DADRA1AADRA1BNQO2
SCHEMBL6598616 0.74 EGFR (0.63) HTR1AADRA1DADRA1AADRA1BCCNC
SCHEMBL15472862 0.74 KDM4E (0.62) HTR1AADRA1DADRA1AADRA1BNQO2
SCHEMBL25399497 0.74 ALDH1A1 (0.44) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250213571-A1 TYK2 INHIBITORS AND USES THEREOF ALUMIS INC. 2025-07-03 — — US disclosed
EP-4493562-A1 TYK2 INHIBITORS AND USES THEREOF Alumis Inc. (US) 2025-01-22 — — EP disclosed
WO-2023178235-A1 TYK2 INHIBITORS AND USES THEREOF ALUMIS INC. (US) 2023-09-21 — — WO disclosed
WO-2023178235-A1 TYK2 INHIBITORS AND USES THEREOF ALUMIS INC. (US) 2023-09-21 — — WO 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-20250213571-A1 TYK2 INHIBITORS AND USES THEREOF TYK2, JAK1, JAK2 HTR1A 1712/4885ADRA1D 3634/4885ADRA1A 4111/4885

“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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